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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C=CC=C3C4=CC=CC=C4C5=CC=CC6=CC7=CC=CC=C7C=C65

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C=CC=C3C4=CC=CC=C4C5=CC=CC6=CC7=CC=CC=C7C=C65

InChI

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