6,12-bis(diphenylmethylidene)-2,8-diphenyl-indeno[1,2-b]fluorene

Systemtic Name: 6,12-bis(diphenylmethylidene)-2,8-diphenyl-indeno[1,2-b]fluorene Openeye Name: 6,12-dibenzhydrylidene-2,8-diphenyl-indeno[1,2-b]fluorene CAS Name: 6,12-bis(diphenylmethylene)-2,8-diphenylindeno[1,2-b]fluorene IUPAC Name: 6,12-dibenzhydrylidene-2,8-diphenylindeno[1,2-b]fluorene Traditional Name: 6,12-dibenzhydrylidene-2,8-diphenyl-indeno[1,2-b]fluorene Formula: C58H38 MolecularWeight: 734.92232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=CC5=C(C=C4C3=C(C6=CC=CC=C6)C7=CC=CC=C7)C8=C(C5=C(C9=CC=CC=C9)C1=CC=CC=C1)C=C(C=C8)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=CC5=C(C=C4C3=C(C6=CC=CC=C6)C7=CC=CC=C7)C8=C(C5=C(C9=CC=CC=C9)C1=CC=CC=C1)C=C(C=C8)C1=CC=CC=C1

InChI

InChI=1S/C58H38/c1-7-19-39(20-8-1)45-31-33-47-49-37-54-50(38-53(49)57(51(47)35-45)55(41-23-11-3-12-24-41)42-25-13-4-14-26-42)48-34-32-46(40-21-9-2-10-22-40)36-52(48)58(54)56(43-27-15-5-16-28-43)44-29-17-6-18-30-44/h1-38H