N1,N1-dibutyl-N4-[4-(dibutylamino)phenyl]-N4-(4-methylphenyl)benzene-1,4-diamine

Systemtic Name: N1,N1-dibutyl-N4-[4-(dibutylamino)phenyl]-N4-(4-methylphenyl)benzene-1,4-diamine Openeye Name: N1,N1-dibutyl-N4-[4-(dibutylamino)phenyl]-N4-(p-tolyl)benzene-1,4-diamine CAS Name: N1,N1-dibutyl-N4-[4-(dibutylamino)phenyl]-N4-(4-methylphenyl)benzene-1,4-diamine IUPAC Name: 1-N,1-N-dibutyl-4-N-[4-(dibutylamino)phenyl]-4-N-(4-methylphenyl)benzene-1,4-diamine Traditional Name: dibutyl-[4-(N-[4-(dibutylamino)phenyl]-4-methyl-anilino)phenyl]amine Formula: C35H51N3 MolecularWeight: 513.79954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)N(CCCC)CCCC

Isomeric SMILES

CCCCN(CCCC)C1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)N(CCCC)CCCC

InChI

InChI=1S/C35H51N3/c1-6-10-26-36(27-11-7-2)31-18-22-34(23-19-31)38(33-16-14-30(5)15-17-33)35-24-20-32(21-25-35)37(28-12-8-3)29-13-9-4/h14-25H,6-13,26-29H2,1-5H3