N1,N4-bis(4-bromophenyl)-N4-(4-buta-1,3-diynylphenyl)-N1-(4-methylphenyl)benzene-1,4-diamine

Systemtic Name: N1,N4-bis(4-bromophenyl)-N4-(4-buta-1,3-diynylphenyl)-N1-(4-methylphenyl)benzene-1,4-diamine Openeye Name: N1,N4-bis(4-bromophenyl)-N4-(4-buta-1,3-diynylphenyl)-N1-(p-tolyl)benzene-1,4-diamine CAS Name: N1,N4-bis(4-bromophenyl)-N4-(4-buta-1,3-diynylphenyl)-N1-(4-methylphenyl)benzene-1,4-diamine IUPAC Name: 1-N,4-N-bis(4-bromophenyl)-4-N-(4-buta-1,3-diynylphenyl)-1-N-(4-methylphenyl)benzene-1,4-diamine Traditional Name: (4-bromophenyl)-[4-(N-(4-bromophenyl)-4-buta-1,3-diynyl-anilino)phenyl]-(p-tolyl)amine Formula: C35H24Br2N2 MolecularWeight: 632.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=C(C=C3)C#CC#C)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=C(C=C3)C#CC#C)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br

InChI

InChI=1S/C35H24Br2N2/c1-3-4-5-27-8-16-31(17-9-27)39(33-20-12-29(37)13-21-33)35-24-22-34(23-25-35)38(30-14-6-26(2)7-15-30)32-18-10-28(36)11-19-32/h1,6-25H,2H3