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Phosphacyclic compounds

Organic heterocyclic compounds that contain one or more phosphorus atoms either within the ring's structure or linked to the ring.

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1

2-[(11bR)-3H-Binaphtho[2,1-c:1',2'-e]phosphepin-4(5H)-yl]ethylamine, 97+%, Thermo Scientific Chemicals

CAS: 1092064-00-0 Molecular Formula: C24H22NP Molecular Weight (g/mol): 355.421 MDL Number: MFCD11045442 InChI Key: PXDLCEFIOZLJLW-UHFFFAOYSA-N Synonym: 2-11br-3,5-dihydro-4h-dinaphtho 2,1-c:1',2'-e phosphepin-4-yl ethyl amine,2-11br-3h-binaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethylamine,2-11bs-3h-binaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethanamine,2-11bs-3h-binaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethanamine, kanata purity,2-11bs-3h-binaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethylamine,2-11bs-3,5-dihydro-4h-dinaphtho 2,1-c:1',2'-e phosphepin-4-yl ethyl amine,2-11bs-3h-binaphtho 2,1-c:1 inverted exclamation marka,2 inverted exclamation marka-e phosphepin-4 5h-yl ethanamine,2-13-phosphapentacyclo 13.8.0.0 2 , 1 1 .0 3 ,?.0 1 ?, 2 3 tricosa-1 15 ,2 11 ,3,5,7,9,16,18,20,22-decaen-13-yl ethanamine,2-13-phosphapentacyclo 13.8.0.0_,__.0_,?.0_?,__ tricosa-1 15 ,2,4,6,8,10,16,18,20,22-decaen-13-yl ethanamine PubChem CID: 46177751 SMILES: C1C2=C(C3=CC=CC=C3C=C2)C4=C(CP1CCN)C=CC5=CC=CC=C54

PubChem CID 46177751
CAS 1092064-00-0
Molecular Weight (g/mol) 355.421
MDL Number MFCD11045442
SMILES C1C2=C(C3=CC=CC=C3C=C2)C4=C(CP1CCN)C=CC5=CC=CC=C54
Synonym 2-11br-3,5-dihydro-4h-dinaphtho 2,1-c:1',2'-e phosphepin-4-yl ethyl amine,2-11br-3h-binaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethylamine,2-11bs-3h-binaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethanamine,2-11bs-3h-binaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethanamine, kanata purity,2-11bs-3h-binaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethylamine,2-11bs-3,5-dihydro-4h-dinaphtho 2,1-c:1',2'-e phosphepin-4-yl ethyl amine,2-11bs-3h-binaphtho 2,1-c:1 inverted exclamation marka,2 inverted exclamation marka-e phosphepin-4 5h-yl ethanamine,2-13-phosphapentacyclo 13.8.0.0 2 , 1 1 .0 3 ,?.0 1 ?, 2 3 tricosa-1 15 ,2 11 ,3,5,7,9,16,18,20,22-decaen-13-yl ethanamine,2-13-phosphapentacyclo 13.8.0.0_,__.0_,?.0_?,__ tricosa-1 15 ,2,4,6,8,10,16,18,20,22-decaen-13-yl ethanamine
InChI Key PXDLCEFIOZLJLW-UHFFFAOYSA-N
Molecular Formula C24H22NP
2

Chlorobis(2-methoxyphenyl)phosphine, 98+%

CAS: 263369-88-6 Molecular Formula: C18H17ClO2P- Molecular Weight (g/mol): 331.756 MDL Number: MFCD08064037 InChI Key: WVGQIZOJKMMSSK-UHFFFAOYSA-N Synonym: bis 2-methoxyphenyl chlorphosphine,acmc-20alnz,phosphinous chloride,p,p-bis 2-methoxyphenyl PubChem CID: 57371085 SMILES: COC1=CC=CC=C1C2=C(P[Cl-]C=C2)C3=CC=CC=C3OC

PubChem CID 57371085
CAS 263369-88-6
Molecular Weight (g/mol) 331.756
MDL Number MFCD08064037
SMILES COC1=CC=CC=C1C2=C(P[Cl-]C=C2)C3=CC=CC=C3OC
Synonym bis 2-methoxyphenyl chlorphosphine,acmc-20alnz,phosphinous chloride,p,p-bis 2-methoxyphenyl
InChI Key WVGQIZOJKMMSSK-UHFFFAOYSA-N
Molecular Formula C18H17ClO2P-
3

2-[(11bR)-3H-Dinaphtho[2,1-c:1',2'-e]phosphepin-4(5H)-yl]ethylammonium tetrafluoroborate, 97+%, Thermo Scientific™

CAS: 1223007-01-9 Molecular Formula: C24H23BF4NP Molecular Weight (g/mol): 443.232 MDL Number: MFCD17018773 InChI Key: AMEHGPFCNMMXTB-UHFFFAOYSA-O Synonym: 2-11br-3h-dinaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethylammonium tetrafluoroborate,2-11bs-3h-dinaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethylammonium tetrafluoroborate,2-11br-3,5-dihydro-4h-dinaphtho 2,1-c:1',2'-e phosphepin-4-yl ethaminium tetrafluorborate,2-11bs-3,5-dihydro-4h-dinaphtho 2,1-c:1',2'-e phosphepin-4-yl ethaminium tetrafluorborate,2-13-phosphapentacyclo 13.8.0.0_,__.0_,?.0_?,__ tricosa-1 15 ,2,4,6,8,10,16,18,20,22-decaen-13-yl ethanaminium tetrafluoroborate PubChem CID: 72376450 SMILES: [B-](F)(F)(F)F.C1C2=C(C3=CC=CC=C3C=C2)C4=C(CP1CC[NH3+])C=CC5=CC=CC=C54

PubChem CID 72376450
CAS 1223007-01-9
Molecular Weight (g/mol) 443.232
MDL Number MFCD17018773
SMILES [B-](F)(F)(F)F.C1C2=C(C3=CC=CC=C3C=C2)C4=C(CP1CC[NH3+])C=CC5=CC=CC=C54
Synonym 2-11br-3h-dinaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethylammonium tetrafluoroborate,2-11bs-3h-dinaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethylammonium tetrafluoroborate,2-11br-3,5-dihydro-4h-dinaphtho 2,1-c:1',2'-e phosphepin-4-yl ethaminium tetrafluorborate,2-11bs-3,5-dihydro-4h-dinaphtho 2,1-c:1',2'-e phosphepin-4-yl ethaminium tetrafluorborate,2-13-phosphapentacyclo 13.8.0.0_,__.0_,?.0_?,__ tricosa-1 15 ,2,4,6,8,10,16,18,20,22-decaen-13-yl ethanaminium tetrafluoroborate
InChI Key AMEHGPFCNMMXTB-UHFFFAOYSA-O
Molecular Formula C24H23BF4NP
4

2-[(11bS)-3H-Dinaphtho[2,1-c:1',2'-e]phosphepin-4(5H)-yl]ethylammonium tetrafluoroborate, 97+%, Thermo Scientific™

CAS: 1223007-01-9 Molecular Formula: C24H23BF4NP Molecular Weight (g/mol): 443.232 MDL Number: MFCD17018773 InChI Key: AMEHGPFCNMMXTB-UHFFFAOYSA-O Synonym: 2-11br-3h-dinaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethylammonium tetrafluoroborate,2-11bs-3h-dinaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethylammonium tetrafluoroborate,2-11br-3,5-dihydro-4h-dinaphtho 2,1-c:1',2'-e phosphepin-4-yl ethaminium tetrafluorborate,2-11bs-3,5-dihydro-4h-dinaphtho 2,1-c:1',2'-e phosphepin-4-yl ethaminium tetrafluorborate,2-13-phosphapentacyclo 13.8.0.0_,__.0_,?.0_?,__ tricosa-1 15 ,2,4,6,8,10,16,18,20,22-decaen-13-yl ethanaminium tetrafluoroborate PubChem CID: 72376450 SMILES: [B-](F)(F)(F)F.C1C2=C(C3=CC=CC=C3C=C2)C4=C(CP1CC[NH3+])C=CC5=CC=CC=C54

PubChem CID 72376450
CAS 1223007-01-9
Molecular Weight (g/mol) 443.232
MDL Number MFCD17018773
SMILES [B-](F)(F)(F)F.C1C2=C(C3=CC=CC=C3C=C2)C4=C(CP1CC[NH3+])C=CC5=CC=CC=C54
Synonym 2-11br-3h-dinaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethylammonium tetrafluoroborate,2-11bs-3h-dinaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethylammonium tetrafluoroborate,2-11br-3,5-dihydro-4h-dinaphtho 2,1-c:1',2'-e phosphepin-4-yl ethaminium tetrafluorborate,2-11bs-3,5-dihydro-4h-dinaphtho 2,1-c:1',2'-e phosphepin-4-yl ethaminium tetrafluorborate,2-13-phosphapentacyclo 13.8.0.0_,__.0_,?.0_?,__ tricosa-1 15 ,2,4,6,8,10,16,18,20,22-decaen-13-yl ethanaminium tetrafluoroborate
InChI Key AMEHGPFCNMMXTB-UHFFFAOYSA-O
Molecular Formula C24H23BF4NP