4-(5-methylthiophen-2-yl)-N,N-bis[4-(5-methylthiophen-2-yl)phenyl]aniline

Systemtic Name: 4-(5-methylthiophen-2-yl)-N,N-bis[4-(5-methylthiophen-2-yl)phenyl]aniline Openeye Name: 4-(5-methyl-2-thienyl)-N,N-bis[4-(5-methyl-2-thienyl)phenyl]aniline CAS Name: 4-(5-methyl-2-thiophenyl)-N,N-bis[4-(5-methyl-2-thiophenyl)phenyl]aniline IUPAC Name: 4-(5-methylthiophen-2-yl)-N,N-bis[4-(5-methylthiophen-2-yl)phenyl]aniline Traditional Name: tris[4-(5-methyl-2-thienyl)phenyl]amine Formula: C33H27NS3 MolecularWeight: 533.76918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=C(S4)C)C5=CC=C(C=C5)C6=CC=C(S6)C

Isomeric SMILES

CC1=CC=C(S1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=C(S4)C)C5=CC=C(C=C5)C6=CC=C(S6)C

InChI

InChI=1S/C33H27NS3/c1-22-4-19-31(35-22)25-7-13-28(14-8-25)34(29-15-9-26(10-16-29)32-20-5-23(2)36-32)30-17-11-27(12-18-30)33-21-6-24(3)37-33/h4-21H,1-3H3