[3-[6-(2,3-diphenylcycloprop-2-en-1-yl)hexa-1,5-diynyl]-2-phenyl-cyclopropen-1-yl]benzene

Systemtic Name: [3-[6-(2,3-diphenylcycloprop-2-en-1-yl)hexa-1,5-diynyl]-2-phenyl-cyclopropen-1-yl]benzene Openeye Name: [3-[6-(2,3-diphenylcycloprop-2-en-1-yl)hexa-1,5-diynyl]-2-phenyl-cyclopropen-1-yl]benzene CAS Name: [3-[6-(2,3-diphenyl-1-cycloprop-2-enyl)hexa-1,5-diynyl]-2-phenyl-1-cyclopropenyl]benzene IUPAC Name: [3-[6-(2,3-diphenylcycloprop-2-en-1-yl)hexa-1,5-diynyl]-2-phenylcyclopropen-1-yl]benzene Traditional Name: [3-[6-(2,3-diphenylcycloprop-2-en-1-yl)hexa-1,5-diynyl]-2-phenyl-cyclopropen-1-yl]benzene Formula: C36H24+2 MolecularWeight: 456.57576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C([C+]2C#CCCC#C[C+]3C(=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C([C+]2C#CCCC#C[C+]3C(=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H24/c1(15-25-31-33(27-17-7-3-8-18-27)34(31)28-19-9-4-10-20-28)2-16-26-32-35(29-21-11-5-12-22-29)36(32)30-23-13-6-14-24-30/h3-14,17-24H,1-2H2/q+2