1-(2-anthracen-2-ylphenyl)anthracene

Systemtic Name: 1-(2-anthracen-2-ylphenyl)anthracene Openeye Name: 1-[2-(2-anthryl)phenyl]anthracene CAS Name: 1-[2-(2-anthracenyl)phenyl]anthracene IUPAC Name: 1-(2-anthracen-2-ylphenyl)anthracene Traditional Name: 1-[2-(2-anthryl)phenyl]anthracene Formula: C34H22 MolecularWeight: 430.53848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C=C(C=CC3=CC2=C1)C4=CC=CC=C4C5=CC=CC6=CC7=CC=CC=C7C=C65

Isomeric SMILES

C1=CC=C2C=C3C=C(C=CC3=CC2=C1)C4=CC=CC=C4C5=CC=CC6=CC7=CC=CC=C7C=C65

InChI

InChI=1S/C34H22/c1-2-10-25-20-30-21-29(17-16-27(30)18-23(25)8-1)31-13-5-6-14-32(31)33-15-7-12-28-19-24-9-3-4-11-26(24)22-34(28)33/h1-22H