(7,9-diphenylcyclopenta[a]acenaphthylen-8-ylidene)-triphenyl-$l^{5}-phosphane

Systemtic Name: (7,9-diphenylcyclopenta[a]acenaphthylen-8-ylidene)-triphenyl-$l^{5}-phosphane Openeye Name: (7,9-diphenylcyclopenta[a]acenaphthylen-8-ylidene)-triphenyl-$l^{5}-phosphane CAS Name: (7,9-diphenyl-8-cyclopenta[a]acenaphthylenylidene)-triphenylphosphorane IUPAC Name: (7,9-diphenylcyclopenta[a]acenaphthylen-8-ylidene)-triphenyl-$l^{5}-phosphane Traditional Name: (7,9-diphenylcyclopent[a]acenaphthylen-8-ylidene)-triphenyl-phosphorane Formula: C45H31P MolecularWeight: 602.701401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C4=CC=CC5=C4C(=CC=C5)C3=C(C2=P(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C4=CC=CC5=C4C(=CC=C5)C3=C(C2=P(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C45H31P/c1-6-18-33(19-7-1)41-43-38-30-16-22-32-23-17-31-39(40(32)38)44(43)42(34-20-8-2-9-21-34)45(41)46(35-24-10-3-11-25-35,36-26-12-4-13-27-36)37-28-14-5-15-29-37/h1-31H