N1,N4-bis[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzene-1,4-diamine hydrobromide

Systemtic Name: N1,N4-bis[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzene-1,4-diamine hydrobromide Openeye Name: N1,N4-bis[4-(4-phenylphenyl)thiazol-2-yl]benzene-1,4-diamine hydrobromide CAS Name: N1,N4-bis[4-(4-phenylphenyl)-2-thiazolyl]benzene-1,4-diamine hydrobromide IUPAC Name: 1-N,4-N-bis[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzene-1,4-diamine hydrobromide Traditional Name: [4-(4-phenylphenyl)thiazol-2-yl]-[4-[[4-(4-phenylphenyl)thiazol-2-yl]amino]phenyl]amine hydrobromide Formula: C36H27BrN4S2 MolecularWeight: 659.66038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC4=CC=C(C=C4)NC5=NC(=CS5)C6=CC=C(C=C6)C7=CC=CC=C7.Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC4=CC=C(C=C4)NC5=NC(=CS5)C6=CC=C(C=C6)C7=CC=CC=C7.Br

InChI

InChI=1S/C36H26N4S2.BrH/c1-3-7-25(8-4-1)27-11-15-29(16-12-27)33-23-41-35(39-33)37-31-19-21-32(22-20-31)38-36-40-34(24-42-36)30-17-13-28(14-18-30)26-9-5-2-6-10-26;/h1-24H,(H,37,39)(H,38,40);1H