9,10-bis(4-naphthalen-1-ylphenyl)-2-(2-phenylphenyl)anthracene

Systemtic Name: 9,10-bis(4-naphthalen-1-ylphenyl)-2-(2-phenylphenyl)anthracene Openeye Name: 9,10-bis[4-(1-naphthyl)phenyl]-2-(2-phenylphenyl)anthracene CAS Name: 9,10-bis[4-(1-naphthalenyl)phenyl]-2-(2-phenylphenyl)anthracene IUPAC Name: 9,10-bis(4-naphthalen-1-ylphenyl)-2-(2-phenylphenyl)anthracene Traditional Name: 9,10-bis[4-(1-naphthyl)phenyl]-2-(2-phenylphenyl)anthracene Formula: C58H38 MolecularWeight: 734.92232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2C3=CC4=C(C5=CC=CC=C5C(=C4C=C3)C6=CC=C(C=C6)C7=CC=CC8=CC=CC=C87)C9=CC=C(C=C9)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C3=CC4=C(C5=CC=CC=C5C(=C4C=C3)C6=CC=C(C=C6)C7=CC=CC8=CC=CC=C87)C9=CC=C(C=C9)C1=CC=CC2=CC=CC=C21

InChI

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