N1,N4-bis(5-methyl-3,4-diphenyl-thiophen-2-yl)-N1,N4-diphenyl-benzene-1,4-diamine

Systemtic Name: N1,N4-bis(5-methyl-3,4-diphenyl-thiophen-2-yl)-N1,N4-diphenyl-benzene-1,4-diamine Openeye Name: N1,N4-bis(5-methyl-3,4-diphenyl-2-thienyl)-N1,N4-diphenyl-benzene-1,4-diamine CAS Name: N1,N4-bis(5-methyl-3,4-diphenyl-2-thiophenyl)-N1,N4-diphenylbenzene-1,4-diamine IUPAC Name: 1-N,4-N-bis(5-methyl-3,4-diphenylthiophen-2-yl)-1-N,4-N-diphenylbenzene-1,4-diamine Traditional Name: (5-methyl-3,4-diphenyl-2-thienyl)-[4-(N-(5-methyl-3,4-diphenyl-2-thienyl)anilino)phenyl]-phenyl-amine Formula: C52H40N2S2 MolecularWeight: 757.0174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=C(C(=C(S5)C)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

CC1=C(C(=C(S1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=C(C(=C(S5)C)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C52H40N2S2/c1-37-47(39-21-9-3-10-22-39)49(41-25-13-5-14-26-41)51(55-37)53(43-29-17-7-18-30-43)45-33-35-46(36-34-45)54(44-31-19-8-20-32-44)52-50(42-27-15-6-16-28-42)48(38(2)56-52)40-23-11-4-12-24-40/h3-36H,1-2H3