5-[1,1,2-tris(4-chlorophenyl)ethyl]pyrimidine

Systemtic Name: 5-[1,1,2-tris(4-chlorophenyl)ethyl]pyrimidine Openeye Name: 5-[1,1,2-tris(4-chlorophenyl)ethyl]pyrimidine CAS Name: 5-[1,1,2-tris(4-chlorophenyl)ethyl]pyrimidine IUPAC Name: 5-[1,1,2-tris(4-chlorophenyl)ethyl]pyrimidine Traditional Name: 5-[1,1,2-tris(4-chlorophenyl)ethyl]pyrimidine Formula: C24H17Cl3N2 MolecularWeight: 439.76418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)C4=CN=CN=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)C4=CN=CN=C4)Cl

InChI

InChI=1S/C24H17Cl3N2/c25-21-7-1-17(2-8-21)13-24(20-14-28-16-29-15-20,18-3-9-22(26)10-4-18)19-5-11-23(27)12-6-19/h1-12,14-16H,13H2