N-phenyl-10-(phenylazanylmethyl)anthracen-9-amine

Systemtic Name: N-phenyl-10-(phenylazanylmethyl)anthracen-9-amine Openeye Name: 10-(anilinomethyl)-N-phenyl-anthracen-9-amine CAS Name: 10-(anilinomethyl)-N-phenyl-9-anthracenamine IUPAC Name: 10-(anilinomethyl)-N-phenylanthracen-9-amine Traditional Name: (10-anilino-9-anthryl)methyl-phenyl-amine Formula: C27H22N2 MolecularWeight: 374.47698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC2=C3C=CC=CC3=C(C4=CC=CC=C42)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NCC2=C3C=CC=CC3=C(C4=CC=CC=C42)NC5=CC=CC=C5

InChI

InChI=1S/C27H22N2/c1-3-11-20(12-4-1)28-19-26-22-15-7-9-17-24(22)27(25-18-10-8-16-23(25)26)29-21-13-5-2-6-14-21/h1-18,28-29H,19H2