N1,N3-bis(4-bromophenyl)-N1,N3-bis(3-methoxyphenyl)benzene-1,3-diamine

Systemtic Name: N1,N3-bis(4-bromophenyl)-N1,N3-bis(3-methoxyphenyl)benzene-1,3-diamine Openeye Name: N1,N3-bis(4-bromophenyl)-N1,N3-bis(3-methoxyphenyl)benzene-1,3-diamine CAS Name: N1,N3-bis(4-bromophenyl)-N1,N3-bis(3-methoxyphenyl)benzene-1,3-diamine IUPAC Name: 1-N,3-N-bis(4-bromophenyl)-1-N,3-N-bis(3-methoxyphenyl)benzene-1,3-diamine Traditional Name: [3-(4-bromo-N-(3-methoxyphenyl)anilino)phenyl]-(4-bromophenyl)-(3-methoxyphenyl)amine Formula: C32H26Br2N2O2 MolecularWeight: 630.36904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2=CC=C(C=C2)Br)C3=CC(=CC=C3)N(C4=CC=C(C=C4)Br)C5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC=CC(=C1)N(C2=CC=C(C=C2)Br)C3=CC(=CC=C3)N(C4=CC=C(C=C4)Br)C5=CC(=CC=C5)OC

InChI

InChI=1S/C32H26Br2N2O2/c1-37-31-10-4-8-29(21-31)35(25-16-12-23(33)13-17-25)27-6-3-7-28(20-27)36(26-18-14-24(34)15-19-26)30-9-5-11-32(22-30)38-2/h3-22H,1-2H3