N-(4-methylphenyl)-10-phenyl-anthracen-9-amine

Systemtic Name: N-(4-methylphenyl)-10-phenyl-anthracen-9-amine Openeye Name: 10-phenyl-N-(p-tolyl)anthracen-9-amine CAS Name: N-(4-methylphenyl)-10-phenyl-9-anthracenamine IUPAC Name: N-(4-methylphenyl)-10-phenylanthracen-9-amine Traditional Name: (10-phenyl-9-anthryl)-(p-tolyl)amine Formula: C27H21N MolecularWeight: 359.46234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C27H21N/c1-19-15-17-21(18-16-19)28-27-24-13-7-5-11-22(24)26(20-9-3-2-4-10-20)23-12-6-8-14-25(23)27/h2-18,28H,1H3