N-[[10-(phenylazanylmethyl)anthracen-9-yl]methyl]aniline

Systemtic Name: N-[[10-(phenylazanylmethyl)anthracen-9-yl]methyl]aniline Openeye Name: N-[[10-(anilinomethyl)-9-anthryl]methyl]aniline CAS Name: N-[[10-(anilinomethyl)-9-anthracenyl]methyl]aniline IUPAC Name: N-[[10-(anilinomethyl)anthracen-9-yl]methyl]aniline Traditional Name: [10-(anilinomethyl)-9-anthryl]methyl-phenyl-amine Formula: C28H24N2 MolecularWeight: 388.50356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC2=C3C=CC=CC3=C(C4=CC=CC=C42)CNC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NCC2=C3C=CC=CC3=C(C4=CC=CC=C42)CNC5=CC=CC=C5

InChI

InChI=1S/C28H24N2/c1-3-11-21(12-4-1)29-19-27-23-15-7-9-17-25(23)28(26-18-10-8-16-24(26)27)20-30-22-13-5-2-6-14-22/h1-18,29-30H,19-20H2