N1-(4-methylpentan-2-yl)-N4-[4-(4-methylpentan-2-ylamino)phenyl]-N4-phenyl-benzene-1,4-diamine

Systemtic Name: N1-(4-methylpentan-2-yl)-N4-[4-(4-methylpentan-2-ylamino)phenyl]-N4-phenyl-benzene-1,4-diamine Openeye Name: N1-(1,3-dimethylbutyl)-N4-[4-(1,3-dimethylbutylamino)phenyl]-N4-phenyl-benzene-1,4-diamine CAS Name: N1-(4-methylpentan-2-yl)-N4-[4-(4-methylpentan-2-ylamino)phenyl]-N4-phenylbenzene-1,4-diamine IUPAC Name: 1-N-(4-methylpentan-2-yl)-4-N-[4-(4-methylpentan-2-ylamino)phenyl]-4-N-phenylbenzene-1,4-diamine Traditional Name: bis[4-(1,3-dimethylbutylamino)phenyl]-phenyl-amine Formula: C30H41N3 MolecularWeight: 443.66664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)NC(C)CC(C)C

Isomeric SMILES

CC(C)CC(C)NC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)NC(C)CC(C)C

InChI

InChI=1S/C30H41N3/c1-22(2)20-24(5)31-26-12-16-29(17-13-26)33(28-10-8-7-9-11-28)30-18-14-27(15-19-30)32-25(6)21-23(3)4/h7-19,22-25,31-32H,20-21H2,1-6H3