N1,N1,N4,N4-tetrakis[3,5-bis(bromanyl)phenyl]benzene-1,4-diamine

Systemtic Name: N1,N1,N4,N4-tetrakis[3,5-bis(bromanyl)phenyl]benzene-1,4-diamine Openeye Name: N1,N1,N4,N4-tetrakis(3,5-dibromophenyl)benzene-1,4-diamine CAS Name: N1,N1,N4,N4-tetrakis(3,5-dibromophenyl)benzene-1,4-diamine IUPAC Name: 1-N,1-N,4-N,4-N-tetrakis(3,5-dibromophenyl)benzene-1,4-diamine Traditional Name: [4-(3,5-dibromo-N-(3,5-dibromophenyl)anilino)phenyl]-bis(3,5-dibromophenyl)amine Formula: C30H16Br8N2 MolecularWeight: 1043.69344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H16Br8N2/c31-17-5-18(32)10-27(9-17)39(28-11-19(33)6-20(34)12-28)25-1-2-26(4-3-25)40(29-13-21(35)7-22(36)14-29)30-15-23(37)8-24(38)16-30/h1-16H