N1,N1,N4,N4-tetrakis(1,3-benzothiazol-2-yl)benzene-1,4-diamine

Systemtic Name: N1,N1,N4,N4-tetrakis(1,3-benzothiazol-2-yl)benzene-1,4-diamine Openeye Name: N1,N1,N4,N4-tetrakis(1,3-benzothiazol-2-yl)benzene-1,4-diamine CAS Name: N1,N1,N4,N4-tetrakis(1,3-benzothiazol-2-yl)benzene-1,4-diamine IUPAC Name: 1-N,1-N,4-N,4-N-tetrakis(1,3-benzothiazol-2-yl)benzene-1,4-diamine Traditional Name: bis(1,3-benzothiazol-2-yl)-[4-[bis(1,3-benzothiazol-2-yl)amino]phenyl]amine Formula: C34H20N6S4 MolecularWeight: 640.8228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N(C3=CC=C(C=C3)N(C4=NC5=CC=CC=C5S4)C6=NC7=CC=CC=C7S6)C8=NC9=CC=CC=C9S8

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N(C3=CC=C(C=C3)N(C4=NC5=CC=CC=C5S4)C6=NC7=CC=CC=C7S6)C8=NC9=CC=CC=C9S8

InChI

InChI=1S/C34H20N6S4/c1-5-13-27-23(9-1)35-31(41-27)39(32-36-24-10-2-6-14-28(24)42-32)21-17-19-22(20-18-21)40(33-37-25-11-3-7-15-29(25)43-33)34-38-26-12-4-8-16-30(26)44-34/h1-20H