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2-(benzo[b]phosphindol-5-ylmethyl)-1-cyclopenta-1,3-dien-1-yl-2-methyl-3,3-diphenyl-3-phosphanyl-propan-1-ol

2-(benzo[b]phosphindol-5-ylmethyl)-1-cyclopenta-1,3-dien-1-yl-2-methyl-3,3-diphenyl-3-phosphanyl-propan-1-ol

Systemtic Name:2-(benzo[b]phosphindol-5-ylmethyl)-1-cyclopenta-1,3-dien-1-yl-2-methyl-3,3-diphenyl-3-phosphanyl-propan-1-ol
Openeye Name:2-(benzo[b]phosphindol-5-ylmethyl)-1-cyclopenta-1,3-dien-1-yl-2-methyl-3,3-diphenyl-3-phosphanyl-propan-1-ol
CAS Name:2-(5-benzo[b]phosphindolylmethyl)-1-(1-cyclopenta-1,3-dienyl)-2-methyl-3,3-diphenyl-3-phosphino-1-propanol
IUPAC Name:2-(benzo[b]phosphindol-5-ylmethyl)-1-cyclopenta-1,3-dien-1-yl-2-methyl-3,3-diphenyl-3-phosphanylpropan-1-ol
Traditional Name:2-(benzo[b]phosphindol-5-ylmethyl)-1-cyclopenta-1,3-dien-1-yl-2-methyl-3,3-diphenyl-3-phosphino-propan-1-ol
Formula: C34H32OP2
MolecularWeight: 518.564802
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Descriptors Computed from Structure

Canonical SMILES:

CC(CP1C2=CC=CC=C2C3=CC=CC=C31)(C(C4=CC=CC4)O)C(C5=CC=CC=C5)(C6=CC=CC=C6)P


Isomeric SMILES

CC(CP1C2=CC=CC=C2C3=CC=CC=C31)(C(C4=CC=CC4)O)C(C5=CC=CC=C5)(C6=CC=CC=C6)P


InChI

InChI=1S/C34H32OP2/c1-33(32(35)25-14-8-9-15-25,34(36,26-16-4-2-5-17-26)27-18-6-3-7-19-27)24-37-30-22-12-10-20-28(30)29-21-11-13-23-31(29)37/h2-14,16-23,32,35H,15,24,36H2,1H3


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