(1-diphenylphosphanyl-6-pyrrol-1-yl-hexan-2-yl)-diphenyl-phosphane

Systemtic Name: (1-diphenylphosphanyl-6-pyrrol-1-yl-hexan-2-yl)-diphenyl-phosphane Openeye Name: [1-(diphenylphosphanylmethyl)-5-pyrrol-1-yl-pentyl]-diphenyl-phosphane CAS Name: [1-diphenylphosphino-6-(1-pyrrolyl)hexan-2-yl]-diphenylphosphine IUPAC Name: (1-diphenylphosphanyl-6-pyrrol-1-ylhexan-2-yl)-diphenylphosphane Traditional Name: [1-(diphenylphosphinomethyl)-5-pyrrol-1-yl-pentyl]-diphenyl-phosphine Formula: C34H35NP2 MolecularWeight: 519.595922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(CC(CCCCN2C=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)P(CC(CCCCN2C=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H35NP2/c1-5-17-30(18-6-1)36(31-19-7-2-8-20-31)29-34(25-13-14-26-35-27-15-16-28-35)37(32-21-9-3-10-22-32)33-23-11-4-12-24-33/h1-12,15-24,27-28,34H,13-14,25-26,29H2