9,10-bis(3-naphthalen-1-ylphenyl)-2-(2-phenylphenyl)anthracene

Systemtic Name: 9,10-bis(3-naphthalen-1-ylphenyl)-2-(2-phenylphenyl)anthracene Openeye Name: 9,10-bis[3-(1-naphthyl)phenyl]-2-(2-phenylphenyl)anthracene CAS Name: 9,10-bis[3-(1-naphthalenyl)phenyl]-2-(2-phenylphenyl)anthracene IUPAC Name: 9,10-bis(3-naphthalen-1-ylphenyl)-2-(2-phenylphenyl)anthracene Traditional Name: 9,10-bis[3-(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=CC(=C6)C7=CC=CC8=CC=CC=C87)C9=CC=CC(=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=CC(=C6)C7=CC=CC8=CC=CC=C87)C9=CC=CC(=C9)C1=CC=CC2=CC=CC=C21

InChI

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