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[5-(diphenylphosphanylmethyl)-1-(5-oxidanylidenebenzo[b]phosphindol-5-yl)pyrrolidin-3-yl]-diphenyl-phosphane

[5-(diphenylphosphanylmethyl)-1-(5-oxidanylidenebenzo[b]phosphindol-5-yl)pyrrolidin-3-yl]-diphenyl-phosphane

Systemtic Name:[5-(diphenylphosphanylmethyl)-1-(5-oxidanylidenebenzo[b]phosphindol-5-yl)pyrrolidin-3-yl]-diphenyl-phosphane
Openeye Name:[5-(diphenylphosphanylmethyl)-1-(5-oxobenzo[b]phosphindol-5-yl)pyrrolidin-3-yl]-diphenyl-phosphane
CAS Name:[5-(diphenylphosphinomethyl)-1-(5-oxo-5-benzo[b]phosphindolyl)-3-pyrrolidinyl]-diphenylphosphine
IUPAC Name:[5-(diphenylphosphanylmethyl)-1-(5-oxobenzo[b]phosphindol-5-yl)pyrrolidin-3-yl]-diphenylphosphane
Traditional Name:[4-diphenylphosphino-1-(5-ketobenzo[b]phosphindol-5-yl)pyrrolidin-2-yl]methyl-diphenyl-phosphine
Formula: C41H36NOP3
MolecularWeight: 651.651923
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1CP(C2=CC=CC=C2)C3=CC=CC=C3)P4(=O)C5=CC=CC=C5C6=CC=CC=C46)P(C7=CC=CC=C7)C8=CC=CC=C8


Isomeric SMILES

C1C(CN(C1CP(C2=CC=CC=C2)C3=CC=CC=C3)P4(=O)C5=CC=CC=C5C6=CC=CC=C46)P(C7=CC=CC=C7)C8=CC=CC=C8


InChI

InChI=1S/C41H36NOP3/c43-46(40-27-15-13-25-38(40)39-26-14-16-28-41(39)46)42-30-37(45(35-21-9-3-10-22-35)36-23-11-4-12-24-36)29-32(42)31-44(33-17-5-1-6-18-33)34-19-7-2-8-20-34/h1-28,32,37H,29-31H2


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