N1,N1,N3,N3-tetrakis(2-aminophenyl)-5-methyl-benzene-1,3-diamine

Systemtic Name: N1,N1,N3,N3-tetrakis(2-aminophenyl)-5-methyl-benzene-1,3-diamine Openeye Name: N1,N1,N3,N3-tetrakis(2-aminophenyl)-5-methyl-benzene-1,3-diamine CAS Name: N1,N1,N3,N3-tetrakis(2-aminophenyl)-5-methylbenzene-1,3-diamine IUPAC Name: 1-N,1-N,3-N,3-N-tetrakis(2-aminophenyl)-5-methylbenzene-1,3-diamine Traditional Name: [3-(2-amino-N-(2-aminophenyl)anilino)-5-methyl-phenyl]-bis(2-aminophenyl)amine Formula: C31H30N6 MolecularWeight: 486.6101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(C2=CC=CC=C2N)C3=CC=CC=C3N)N(C4=CC=CC=C4N)C5=CC=CC=C5N

Isomeric SMILES

CC1=CC(=CC(=C1)N(C2=CC=CC=C2N)C3=CC=CC=C3N)N(C4=CC=CC=C4N)C5=CC=CC=C5N

InChI

InChI=1S/C31H30N6/c1-21-18-22(36(28-14-6-2-10-24(28)32)29-15-7-3-11-25(29)33)20-23(19-21)37(30-16-8-4-12-26(30)34)31-17-9-5-13-27(31)35/h2-20H,32-35H2,1H3