phenyl-(2-phenylcyclopenta-1,4-dien-1-yl)-(5-phenylcyclopenta-1,4-dien-1-yl)phosphane

Systemtic Name: phenyl-(2-phenylcyclopenta-1,4-dien-1-yl)-(5-phenylcyclopenta-1,4-dien-1-yl)phosphane Openeye Name: phenyl-(2-phenylcyclopenta-1,4-dien-1-yl)-(5-phenylcyclopenta-1,4-dien-1-yl)phosphane CAS Name: phenyl-(2-phenyl-1-cyclopenta-1,4-dienyl)-(5-phenyl-1-cyclopenta-1,4-dienyl)phosphine IUPAC Name: phenyl-(2-phenylcyclopenta-1,4-dien-1-yl)-(5-phenylcyclopenta-1,4-dien-1-yl)phosphane Traditional Name: phenyl-(2-phenylcyclopenta-1,4-dien-1-yl)-(5-phenylcyclopenta-1,4-dien-1-yl)phosphine Formula: C28H23P MolecularWeight: 390.455981

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(=C1)P(C2=CC=CC=C2)C3=C(CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C=C(C(=C1)P(C2=CC=CC=C2)C3=C(CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23P/c1-4-12-22(13-5-1)25-18-10-20-27(25)29(24-16-8-3-9-17-24)28-21-11-19-26(28)23-14-6-2-7-15-23/h1-10,12-17,19-21H,11,18H2