2-(1,1,3,4-tetraphenyl-5-pyrimidin-2-yl-silol-2-yl)pyrimidine

Systemtic Name: 2-(1,1,3,4-tetraphenyl-5-pyrimidin-2-yl-silol-2-yl)pyrimidine Openeye Name: 2-(1,1,3,4-tetraphenyl-5-pyrimidin-2-yl-silol-2-yl)pyrimidine CAS Name: 2-[1,1,3,4-tetraphenyl-5-(2-pyrimidinyl)-2-silolyl]pyrimidine IUPAC Name: 2-(1,1,3,4-tetraphenyl-5-pyrimidin-2-ylsilol-2-yl)pyrimidine Traditional Name: 2-[1,1,3,4-tetraphenyl-5-(2-pyrimidyl)silol-2-yl]pyrimidine Formula: C36H26N4Si MolecularWeight: 542.70394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C([Si](C(=C2C3=CC=CC=C3)C4=NC=CC=N4)(C5=CC=CC=C5)C6=CC=CC=C6)C7=NC=CC=N7

Isomeric SMILES

C1=CC=C(C=C1)C2=C([Si](C(=C2C3=CC=CC=C3)C4=NC=CC=N4)(C5=CC=CC=C5)C6=CC=CC=C6)C7=NC=CC=N7

InChI

InChI=1S/C36H26N4Si/c1-5-15-27(16-6-1)31-32(28-17-7-2-8-18-28)34(36-39-25-14-26-40-36)41(29-19-9-3-10-20-29,30-21-11-4-12-22-30)33(31)35-37-23-13-24-38-35/h1-26H