4-[[2,4,6-tris(4-chlorophenyl)phenyl]-$l^{2}-azanyl]sulfanylpyridine

Systemtic Name: 4-[[2,4,6-tris(4-chlorophenyl)phenyl]-$l^{2}-azanyl]sulfanylpyridine Openeye Name: 4-[[2,4,6-tris(4-chlorophenyl)phenyl]-$l^{2}-azanyl]sulfanylpyridine CAS Name: 4-[[[2,4,6-tris(4-chlorophenyl)phenyl]-$l^{2}-azanyl]thio]pyridine IUPAC Name: 4-[[2,4,6-tris(4-chlorophenyl)phenyl]-$l^{2}-azanyl]sulfanylpyridine Traditional Name: 4-[[[2,4,6-tris(4-chlorophenyl)phenyl]-$l^{2}-azanyl]thio]pyridine Formula: C29H18Cl3N2S MolecularWeight: 532.89062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=C(C(=C2)C3=CC=C(C=C3)Cl)[N]SC4=CC=NC=C4)C5=CC=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=C(C(=C2)C3=CC=C(C=C3)Cl)[N]SC4=CC=NC=C4)C5=CC=C(C=C5)Cl)Cl

InChI

InChI=1S/C29H18Cl3N2S/c30-23-7-1-19(2-8-23)22-17-27(20-3-9-24(31)10-4-20)29(34-35-26-13-15-33-16-14-26)28(18-22)21-5-11-25(32)12-6-21/h1-18H