[(2-chlorophenyl)-(4-chlorophenyl)-pyrimidin-5-yl-methoxy]-diphenyl-borane

Systemtic Name: [(2-chlorophenyl)-(4-chlorophenyl)-pyrimidin-5-yl-methoxy]-diphenyl-borane Openeye Name: [(2-chlorophenyl)-(4-chlorophenyl)-pyrimidin-5-yl-methoxy]-diphenyl-borane CAS Name: [(2-chlorophenyl)-(4-chlorophenyl)-(5-pyrimidinyl)methoxy]-diphenylborane IUPAC Name: [(2-chlorophenyl)-(4-chlorophenyl)-pyrimidin-5-ylmethoxy]-diphenylborane Traditional Name: [(2-chlorophenyl)-(4-chlorophenyl)-(5-pyrimidyl)methoxy]-diphenyl-borane Formula: C29H21BCl2N2O MolecularWeight: 495.20684

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Descriptors Computed from Structure

Canonical SMILES:

B(C1=CC=CC=C1)(C2=CC=CC=C2)OC(C3=CC=C(C=C3)Cl)(C4=CC=CC=C4Cl)C5=CN=CN=C5

Isomeric SMILES

B(C1=CC=CC=C1)(C2=CC=CC=C2)OC(C3=CC=C(C=C3)Cl)(C4=CC=CC=C4Cl)C5=CN=CN=C5

InChI

InChI=1S/C29H21BCl2N2O/c31-26-17-15-22(16-18-26)29(23-19-33-21-34-20-23,27-13-7-8-14-28(27)32)35-30(24-9-3-1-4-10-24)25-11-5-2-6-12-25/h1-21H