N3-[5-[bis(4-bromophenyl)amino]-2,4-bis(bromanyl)phenyl]-4,6-bis(bromanyl)-N1,N1,N3-tris(4-bromophenyl)benzene-1,3-diamine

Systemtic Name: N3-[5-[bis(4-bromophenyl)amino]-2,4-bis(bromanyl)phenyl]-4,6-bis(bromanyl)-N1,N1,N3-tris(4-bromophenyl)benzene-1,3-diamine Openeye Name: 4,6-dibromo-N1,N1,N3-tris(4-bromophenyl)-N3-[2,4-dibromo-5-(4-bromo-N-(4-bromophenyl)anilino)phenyl]benzene-1,3-diamine CAS Name: 4,6-dibromo-N1,N1,N3-tris(4-bromophenyl)-N3-[2,4-dibromo-5-(4-bromo-N-(4-bromophenyl)anilino)phenyl]benzene-1,3-diamine IUPAC Name: 4,6-dibromo-1-N,1-N,3-N-tris(4-bromophenyl)-3-N-[2,4-dibromo-5-(4-bromo-N-(4-bromophenyl)anilino)phenyl]benzene-1,3-diamine Traditional Name: bis(4-bromophenyl)-[2,4-dibromo-5-(4-bromo-N-[2,4-dibromo-5-(4-bromo-N-(4-bromophenyl)anilino)phenyl]anilino)phenyl]amine Formula: C42H24Br9N3 MolecularWeight: 1289.79606

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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=C(C=C(C(=C5)N(C6=CC=C(C=C6)Br)C7=CC=C(C=C7)Br)Br)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=C(C=C(C(=C5)N(C6=CC=C(C=C6)Br)C7=CC=C(C=C7)Br)Br)Br)Br

InChI

InChI=1S/C42H24Br9N3/c43-25-1-11-30(12-2-25)52(31-13-3-26(44)4-14-31)39-23-41(37(50)21-35(39)48)54(34-19-9-29(47)10-20-34)42-24-40(36(49)22-38(42)51)53(32-15-5-27(45)6-16-32)33-17-7-28(46)8-18-33/h1-24H