1,2-di(anthracen-1-yl)anthracene

Systemtic Name: 1,2-di(anthracen-1-yl)anthracene Openeye Name: 1,2-bis(1-anthryl)anthracene CAS Name: 1,2-bis(1-anthracenyl)anthracene IUPAC Name: 1,2-di(anthracen-1-yl)anthracene Traditional Name: 1,2-bis(1-anthryl)anthracene Formula: C42H26 MolecularWeight: 530.65584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C=CC=C3C4=C(C5=CC6=CC=CC=C6C=C5C=C4)C7=CC=CC8=CC9=CC=CC=C9C=C87

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C=CC=C3C4=C(C5=CC6=CC=CC=C6C=C5C=C4)C7=CC=CC8=CC9=CC=CC=C9C=C87

InChI

InChI=1S/C42H26/c1-4-12-30-24-39-33(21-27(30)9-1)15-7-17-36(39)38-20-19-35-23-29-11-3-6-14-32(29)26-41(35)42(38)37-18-8-16-34-22-28-10-2-5-13-31(28)25-40(34)37/h1-26H