1-(2,4,6-triphenylphenyl)-3-[(2,4,6-triphenylphenyl)amino]but-2-ene-1-thione

Systemtic Name: 1-(2,4,6-triphenylphenyl)-3-[(2,4,6-triphenylphenyl)amino]but-2-ene-1-thione Openeye Name: 3-(2,4,6-triphenylanilino)-1-(2,4,6-triphenylphenyl)but-2-ene-1-thione CAS Name: 3-(2,4,6-triphenylanilino)-1-(2,4,6-triphenylphenyl)-2-butene-1-thione IUPAC Name: 3-(2,4,6-triphenylanilino)-1-(2,4,6-triphenylphenyl)but-2-ene-1-thione Traditional Name: 3-(2,4,6-triphenylanilino)-1-(2,4,6-triphenylphenyl)but-2-ene-1-thione Formula: C52H39NS MolecularWeight: 709.93776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=S)C1=C(C=C(C=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)NC5=C(C=C(C=C5C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CC(=CC(=S)C1=C(C=C(C=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)NC5=C(C=C(C=C5C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C52H39NS/c1-37(53-52-48(42-28-16-6-17-29-42)35-45(39-22-10-3-11-23-39)36-49(52)43-30-18-7-19-31-43)32-50(54)51-46(40-24-12-4-13-25-40)33-44(38-20-8-2-9-21-38)34-47(51)41-26-14-5-15-27-41/h2-36,53H,1H3