4-methyl-N-(4-methylphenyl)-N-[4-(2-thiophen-2-ylthiophen-3-yl)phenyl]aniline

Systemtic Name: 4-methyl-N-(4-methylphenyl)-N-[4-(2-thiophen-2-ylthiophen-3-yl)phenyl]aniline Openeye Name: 4-methyl-N-(p-tolyl)-N-[4-[2-(2-thienyl)-3-thienyl]phenyl]aniline CAS Name: 4-methyl-N-(4-methylphenyl)-N-[4-(2-thiophen-2-yl-3-thiophenyl)phenyl]aniline IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[4-(2-thiophen-2-ylthiophen-3-yl)phenyl]aniline Traditional Name: bis-p-tolyl-[4-[2-(2-thienyl)-3-thienyl]phenyl]amine Formula: C28H23NS2 MolecularWeight: 437.61892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=C(SC=C4)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=C(SC=C4)C5=CC=CS5

InChI

InChI=1S/C28H23NS2/c1-20-5-11-23(12-6-20)29(24-13-7-21(2)8-14-24)25-15-9-22(10-16-25)26-17-19-31-28(26)27-4-3-18-30-27/h3-19H,1-2H3