N1,N2-bis(4-bromophenyl)-N1,N2-bis(4-butylphenyl)benzene-1,2-diamine

Systemtic Name: N1,N2-bis(4-bromophenyl)-N1,N2-bis(4-butylphenyl)benzene-1,2-diamine Openeye Name: N1,N2-bis(4-bromophenyl)-N1,N2-bis(4-butylphenyl)benzene-1,2-diamine CAS Name: N1,N2-bis(4-bromophenyl)-N1,N2-bis(4-butylphenyl)benzene-1,2-diamine IUPAC Name: 1-N,2-N-bis(4-bromophenyl)-1-N,2-N-bis(4-butylphenyl)benzene-1,2-diamine Traditional Name: (4-bromophenyl)-[2-(N-(4-bromophenyl)-4-butyl-anilino)phenyl]-(4-butylphenyl)amine Formula: C38H38Br2N2 MolecularWeight: 682.52972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=CC=C3N(C4=CC=C(C=C4)CCCC)C5=CC=C(C=C5)Br

Isomeric SMILES

CCCCC1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=CC=C3N(C4=CC=C(C=C4)CCCC)C5=CC=C(C=C5)Br

InChI

InChI=1S/C38H38Br2N2/c1-3-5-9-29-13-21-33(22-14-29)41(35-25-17-31(39)18-26-35)37-11-7-8-12-38(37)42(36-27-19-32(40)20-28-36)34-23-15-30(16-24-34)10-6-4-2/h7-8,11-28H,3-6,9-10H2,1-2H3