[3-[2-(2,3-diphenylcycloprop-2-en-1-yl)ethynyl]-2-phenyl-cyclopropen-1-yl]benzene

Systemtic Name: [3-[2-(2,3-diphenylcycloprop-2-en-1-yl)ethynyl]-2-phenyl-cyclopropen-1-yl]benzene Openeye Name: [3-[2-(2,3-diphenylcycloprop-2-en-1-yl)ethynyl]-2-phenyl-cyclopropen-1-yl]benzene CAS Name: [3-[2-(2,3-diphenyl-1-cycloprop-2-enyl)ethynyl]-2-phenyl-1-cyclopropenyl]benzene IUPAC Name: [3-[2-(2,3-diphenylcycloprop-2-en-1-yl)ethynyl]-2-phenylcyclopropen-1-yl]benzene Traditional Name: [3-[2-(2,3-diphenylcycloprop-2-en-1-yl)ethynyl]-2-phenyl-cyclopropen-1-yl]benzene Formula: C32H21+ MolecularWeight: 405.50914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C2C#C[C+]3C(=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C2C#C[C+]3C(=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H21/c1-5-13-23(14-6-1)29-27(30(29)24-15-7-2-8-16-24)21-22-28-31(25-17-9-3-10-18-25)32(28)26-19-11-4-12-20-26/h1-20,27H/q+1