5-methyl-6,7-diphenyl-naphthalene-1,2,8-triamine

Systemtic Name: 5-methyl-6,7-diphenyl-naphthalene-1,2,8-triamine Openeye Name: 5-methyl-6,7-diphenyl-naphthalene-1,2,8-triamine CAS Name: 5-methyl-6,7-diphenylnaphthalene-1,2,8-triamine IUPAC Name: 5-methyl-6,7-diphenylnaphthalene-1,2,8-triamine Traditional Name: (1,8-diamino-5-methyl-6,7-diphenyl-2-naphthyl)amine Formula: C23H21N3 MolecularWeight: 339.43294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1C=CC(=C2N)N)N)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C(C2=C1C=CC(=C2N)N)N)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3/c1-14-17-12-13-18(24)22(25)21(17)23(26)20(16-10-6-3-7-11-16)19(14)15-8-4-2-5-9-15/h2-13H,24-26H2,1H3