N-[4-(1,1-diphenylprop-1-en-2-yl)phenyl]-4-thiophen-2-yl-N-(4-thiophen-2-ylphenyl)aniline

Systemtic Name: N-[4-(1,1-diphenylprop-1-en-2-yl)phenyl]-4-thiophen-2-yl-N-(4-thiophen-2-ylphenyl)aniline Openeye Name: N-[4-(1-methyl-2,2-diphenyl-vinyl)phenyl]-4-(2-thienyl)-N-[4-(2-thienyl)phenyl]aniline CAS Name: N-[4-(1,1-diphenylprop-1-en-2-yl)phenyl]-4-thiophen-2-yl-N-(4-thiophen-2-ylphenyl)aniline IUPAC Name: N-[4-(1,1-diphenylprop-1-en-2-yl)phenyl]-4-thiophen-2-yl-N-(4-thiophen-2-ylphenyl)aniline Traditional Name: [4-(1-methyl-2,2-diphenyl-vinyl)phenyl]-bis[4-(2-thienyl)phenyl]amine Formula: C41H31NS2 MolecularWeight: 601.82154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C5=CC=CS5)C6=CC=C(C=C6)C7=CC=CS7

Isomeric SMILES

CC(=C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C5=CC=CS5)C6=CC=C(C=C6)C7=CC=CS7

InChI

InChI=1S/C41H31NS2/c1-30(41(34-10-4-2-5-11-34)35-12-6-3-7-13-35)31-16-22-36(23-17-31)42(37-24-18-32(19-25-37)39-14-8-28-43-39)38-26-20-33(21-27-38)40-15-9-29-44-40/h2-29H,1H3