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N1,N1,N4,N4-tetrakis(3-bromophenyl)benzene-1,4-diamine

N1,N1,N4,N4-tetrakis(3-bromophenyl)benzene-1,4-diamine

Systemtic Name:N1,N1,N4,N4-tetrakis(3-bromophenyl)benzene-1,4-diamine
Openeye Name:N1,N1,N4,N4-tetrakis(3-bromophenyl)benzene-1,4-diamine
CAS Name:N1,N1,N4,N4-tetrakis(3-bromophenyl)benzene-1,4-diamine
IUPAC Name:1-N,1-N,4-N,4-N-tetrakis(3-bromophenyl)benzene-1,4-diamine
Traditional Name:[4-(3-bromo-N-(3-bromophenyl)anilino)phenyl]-bis(3-bromophenyl)amine
Formula: C30H20Br4N2
MolecularWeight: 728.1092
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C30H20Br4N2/c31-21-5-1-9-27(17-21)35(28-10-2-6-22(32)18-28)25-13-15-26(16-14-25)36(29-11-3-7-23(33)19-29)30-12-4-8-24(34)20-30/h1-20H


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