2-(4-phenylmethoxyphenyl)-5-[2-(4-phenylmethoxyphenyl)ethynyl]pyrimidine

Systemtic Name: 2-(4-phenylmethoxyphenyl)-5-[2-(4-phenylmethoxyphenyl)ethynyl]pyrimidine Openeye Name: 2-(4-benzyloxyphenyl)-5-[2-(4-benzyloxyphenyl)ethynyl]pyrimidine CAS Name: 2-(4-phenylmethoxyphenyl)-5-[2-(4-phenylmethoxyphenyl)ethynyl]pyrimidine IUPAC Name: 2-(4-phenylmethoxyphenyl)-5-[2-(4-phenylmethoxyphenyl)ethynyl]pyrimidine Traditional Name: 2-(4-benzoxyphenyl)-5-[2-(4-benzoxyphenyl)ethynyl]pyrimidine Formula: C32H24N2O2 MolecularWeight: 468.54516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C#CC3=CN=C(N=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C#CC3=CN=C(N=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H24N2O2/c1-3-7-26(8-4-1)23-35-30-17-13-25(14-18-30)11-12-28-21-33-32(34-22-28)29-15-19-31(20-16-29)36-24-27-9-5-2-6-10-27/h1-10,13-22H,23-24H2