N1,N4-bis(4-butylphenyl)-N1,N4-bis(4-methylphenyl)benzene-1,4-diamine

Systemtic Name: N1,N4-bis(4-butylphenyl)-N1,N4-bis(4-methylphenyl)benzene-1,4-diamine Openeye Name: N1,N4-bis(4-butylphenyl)-N1,N4-bis(p-tolyl)benzene-1,4-diamine CAS Name: N1,N4-bis(4-butylphenyl)-N1,N4-bis(4-methylphenyl)benzene-1,4-diamine IUPAC Name: 1-N,4-N-bis(4-butylphenyl)-1-N,4-N-bis(4-methylphenyl)benzene-1,4-diamine Traditional Name: (4-butylphenyl)-[4-(N-(4-butylphenyl)-4-methyl-anilino)phenyl]-(p-tolyl)amine Formula: C40H44N2 MolecularWeight: 552.79076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C)C5=CC=C(C=C5)CCCC

Isomeric SMILES

CCCCC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C)C5=CC=C(C=C5)CCCC

InChI

InChI=1S/C40H44N2/c1-5-7-9-33-15-23-37(24-16-33)41(35-19-11-31(3)12-20-35)39-27-29-40(30-28-39)42(36-21-13-32(4)14-22-36)38-25-17-34(18-26-38)10-8-6-2/h11-30H,5-10H2,1-4H3