N-(3-methylphenyl)-N-phenyl-anthracen-9-amine

Systemtic Name: N-(3-methylphenyl)-N-phenyl-anthracen-9-amine Openeye Name: N-(m-tolyl)-N-phenyl-anthracen-9-amine CAS Name: N-(3-methylphenyl)-N-phenyl-9-anthracenamine IUPAC Name: N-(3-methylphenyl)-N-phenylanthracen-9-amine Traditional Name: 9-anthryl-(m-tolyl)-phenyl-amine Formula: C27H21N MolecularWeight: 359.46234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

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