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

Systemtic Name: 2-(2-phenylphenyl)-9,10-bis[3-(4-phenylphenyl)phenyl]anthracene Openeye Name: 2-(2-phenylphenyl)-9,10-bis[3-(4-phenylphenyl)phenyl]anthracene CAS Name: 2-(2-phenylphenyl)-9,10-bis[3-(4-phenylphenyl)phenyl]anthracene IUPAC Name: 2-(2-phenylphenyl)-9,10-bis[3-(4-phenylphenyl)phenyl]anthracene Traditional Name: 2-(2-phenylphenyl)-9,10-bis[3-(4-phenylphenyl)phenyl]anthracene Formula: C62H42 MolecularWeight: 786.99688

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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=CC(=C7)C8=CC=C(C=C8)C9=CC=CC=C9)C1=CC=CC=C1C1=CC=CC=C1

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=CC(=C7)C8=CC=C(C=C8)C9=CC=CC=C9)C1=CC=CC=C1C1=CC=CC=C1

InChI

InChI=1S/C62H42/c1-4-16-43(17-5-1)45-30-34-47(35-31-45)50-22-14-24-53(40-50)61-57-28-12-13-29-58(57)62(54-25-15-23-51(41-54)48-36-32-46(33-37-48)44-18-6-2-7-19-44)60-42-52(38-39-59(60)61)56-27-11-10-26-55(56)49-20-8-3-9-21-49/h1-42H