N1,N1-diethyl-N4,N4-bis[4-(3-methylphenyl)phenyl]benzene-1,4-diamine

Systemtic Name: N1,N1-diethyl-N4,N4-bis[4-(3-methylphenyl)phenyl]benzene-1,4-diamine Openeye Name: N1,N1-diethyl-N4,N4-bis[4-(m-tolyl)phenyl]benzene-1,4-diamine CAS Name: N1,N1-diethyl-N4,N4-bis[4-(3-methylphenyl)phenyl]benzene-1,4-diamine IUPAC Name: 1-N,1-N-diethyl-4-N,4-N-bis[4-(3-methylphenyl)phenyl]benzene-1,4-diamine Traditional Name: diethyl-[4-[4-(m-tolyl)-N-[4-(m-tolyl)phenyl]anilino]phenyl]amine Formula: C36H36N2 MolecularWeight: 496.68444

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC(=CC=C3)C)C4=CC=C(C=C4)C5=CC(=CC=C5)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC(=CC=C3)C)C4=CC=C(C=C4)C5=CC(=CC=C5)C

InChI

InChI=1S/C36H36N2/c1-5-37(6-2)33-21-23-36(24-22-33)38(34-17-13-29(14-18-34)31-11-7-9-27(3)25-31)35-19-15-30(16-20-35)32-12-8-10-28(4)26-32/h7-26H,5-6H2,1-4H3