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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=CC=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)C7=CC=C(C=C7)C=C(C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=CC=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)C7=CC=C(C=C7)C=C(C8=CC=CC=C8)C9=CC=CC=C9

InChI

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