4,6-bis(bromanyl)-N1,N1,N3,N3-tetrakis(4-bromophenyl)benzene-1,3-diamine

Systemtic Name: 4,6-bis(bromanyl)-N1,N1,N3,N3-tetrakis(4-bromophenyl)benzene-1,3-diamine Openeye Name: 4,6-dibromo-N1,N1,N3,N3-tetrakis(4-bromophenyl)benzene-1,3-diamine CAS Name: 4,6-dibromo-N1,N1,N3,N3-tetrakis(4-bromophenyl)benzene-1,3-diamine IUPAC Name: 4,6-dibromo-1-N,1-N,3-N,3-N-tetrakis(4-bromophenyl)benzene-1,3-diamine Traditional Name: bis(4-bromophenyl)-[2,4-dibromo-5-(4-bromo-N-(4-bromophenyl)anilino)phenyl]amine Formula: C30H18Br6N2 MolecularWeight: 885.90132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N(C2=CC=C(C=C2)Br)C3=CC(=C(C=C3Br)Br)N(C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br)Br

Isomeric SMILES

C1=CC(=CC=C1N(C2=CC=C(C=C2)Br)C3=CC(=C(C=C3Br)Br)N(C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br)Br

InChI

InChI=1S/C30H18Br6N2/c31-19-1-9-23(10-2-19)37(24-11-3-20(32)4-12-24)29-18-30(28(36)17-27(29)35)38(25-13-5-21(33)6-14-25)26-15-7-22(34)8-16-26/h1-18H