3-[4-[(4-nitrophenyl)sulfanyl-$l^{2}-azanyl]-3,5-diphenyl-phenyl]pyridine

Systemtic Name: 3-[4-[(4-nitrophenyl)sulfanyl-$l^{2}-azanyl]-3,5-diphenyl-phenyl]pyridine Openeye Name: 3-[4-[(4-nitrophenyl)sulfanyl-$l^{2}-azanyl]-3,5-diphenyl-phenyl]pyridine CAS Name: 3-[4-[[(4-nitrophenyl)thio]-$l^{2}-azanyl]-3,5-diphenylphenyl]pyridine IUPAC Name: 3-[4-[(4-nitrophenyl)sulfanyl-$l^{2}-azanyl]-3,5-diphenylphenyl]pyridine Traditional Name: 3-[4-[[(4-nitrophenyl)thio]-$l^{2}-azanyl]-3,5-diphenyl-phenyl]pyridine Formula: C29H20N3O2S MolecularWeight: 474.553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=C2[N]SC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=C2[N]SC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)C5=CN=CC=C5

InChI

InChI=1S/C29H20N3O2S/c33-32(34)25-13-15-26(16-14-25)35-31-29-27(21-8-3-1-4-9-21)18-24(23-12-7-17-30-20-23)19-28(29)22-10-5-2-6-11-22/h1-20H