9-[4-(2,2-diphenylethenyl)phenyl]-10-(3,4-diphenylphenyl)anthracene

Systemtic Name: 9-[4-(2,2-diphenylethenyl)phenyl]-10-(3,4-diphenylphenyl)anthracene Openeye Name: 9-(3,4-diphenylphenyl)-10-[4-(2,2-diphenylvinyl)phenyl]anthracene CAS Name: 9-[4-(2,2-diphenylethenyl)phenyl]-10-(3,4-diphenylphenyl)anthracene IUPAC Name: 9-[4-(2,2-diphenylethenyl)phenyl]-10-(3,4-diphenylphenyl)anthracene Traditional Name: 9-(3,4-diphenylphenyl)-10-[4-(2,2-diphenylvinyl)phenyl]anthracene Formula: C52H36 MolecularWeight: 660.84224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C(C=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=C(C=C6)C=C(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C(C=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=C(C=C6)C=C(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C52H36/c1-5-17-38(18-6-1)44-34-33-43(36-50(44)41-23-11-4-12-24-41)52-47-27-15-13-25-45(47)51(46-26-14-16-28-48(46)52)42-31-29-37(30-32-42)35-49(39-19-7-2-8-20-39)40-21-9-3-10-22-40/h1-36H