N1,N4-bis(4-bromophenyl)-N1,N4-bis(4-ethoxyphenyl)benzene-1,4-diamine

Systemtic Name: N1,N4-bis(4-bromophenyl)-N1,N4-bis(4-ethoxyphenyl)benzene-1,4-diamine Openeye Name: N1,N4-bis(4-bromophenyl)-N1,N4-bis(4-ethoxyphenyl)benzene-1,4-diamine CAS Name: N1,N4-bis(4-bromophenyl)-N1,N4-bis(4-ethoxyphenyl)benzene-1,4-diamine IUPAC Name: 1-N,4-N-bis(4-bromophenyl)-1-N,4-N-bis(4-ethoxyphenyl)benzene-1,4-diamine Traditional Name: (4-bromophenyl)-[4-(N-(4-bromophenyl)-4-ethoxy-anilino)phenyl]-p-phenetyl-amine Formula: C34H30Br2N2O2 MolecularWeight: 658.4222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=C(C=C3)OCC)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=C(C=C3)OCC)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br

InChI

InChI=1S/C34H30Br2N2O2/c1-3-39-33-21-17-31(18-22-33)37(27-9-5-25(35)6-10-27)29-13-15-30(16-14-29)38(28-11-7-26(36)8-12-28)32-19-23-34(24-20-32)40-4-2/h5-24H,3-4H2,1-2H3