2,3-bis(diphenylmethylidene)-5,10-diphenyl-1,3a-dihydrobenzo[f]azulene

Systemtic Name: 2,3-bis(diphenylmethylidene)-5,10-diphenyl-1,3a-dihydrobenzo[f]azulene Openeye Name: 2,3-dibenzhydrylidene-5,10-diphenyl-1,3a-dihydrobenzo[f]azulene CAS Name: 2,3-bis(diphenylmethylene)-5,10-diphenyl-1,3a-dihydrobenzo[f]azulene IUPAC Name: 2,3-dibenzhydrylidene-5,10-diphenyl-1,3a-dihydrobenzo[f]azulene Traditional Name: 2,3-dibenzhydrylidene-5,10-diphenyl-1,3a-dihydrobenz[f]azulene Formula: C52H38 MolecularWeight: 662.85812

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3C(=CC2C(=C(C4=CC=CC=C4)C5=CC=CC=C5)C1=C(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1C2=C(C3=CC=CC=C3C(=CC2C(=C(C4=CC=CC=C4)C5=CC=CC=C5)C1=C(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C52H38/c1-7-21-37(22-8-1)45-35-47-46(51(42-31-17-6-18-32-42)44-34-20-19-33-43(44)45)36-48(49(38-23-9-2-10-24-38)39-25-11-3-12-26-39)52(47)50(40-27-13-4-14-28-40)41-29-15-5-16-30-41/h1-35,47H,36H2