[1-(5H-benzo[b]phosphindol-1-ylmethyl)pyrrolidin-3-yl]-diphenyl-phosphane

Systemtic Name: [1-(5H-benzo[b]phosphindol-1-ylmethyl)pyrrolidin-3-yl]-diphenyl-phosphane Openeye Name: [1-(5H-benzo[b]phosphindol-1-ylmethyl)pyrrolidin-3-yl]-diphenyl-phosphane CAS Name: [1-(5H-benzo[b]phosphindol-1-ylmethyl)-3-pyrrolidinyl]-diphenylphosphine IUPAC Name: [1-(5H-benzo[b]phosphindol-1-ylmethyl)pyrrolidin-3-yl]-diphenylphosphane Traditional Name: [1-(5H-benzo[b]phosphindol-1-ylmethyl)pyrrolidin-3-yl]-diphenyl-phosphine Formula: C29H27NP2 MolecularWeight: 451.478902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1P(C2=CC=CC=C2)C3=CC=CC=C3)CC4=C5C6=CC=CC=C6PC5=CC=C4

Isomeric SMILES

C1CN(CC1P(C2=CC=CC=C2)C3=CC=CC=C3)CC4=C5C6=CC=CC=C6PC5=CC=C4

InChI

InChI=1S/C29H27NP2/c1-3-11-23(12-4-1)32(24-13-5-2-6-14-24)25-18-19-30(21-25)20-22-10-9-17-28-29(22)26-15-7-8-16-27(26)31-28/h1-17,25,31H,18-21H2