2-[2-(4,6-diphenylpyrimidin-2-yl)oxyethoxy]-4,6-diphenyl-pyrimidine

Systemtic Name: 2-[2-(4,6-diphenylpyrimidin-2-yl)oxyethoxy]-4,6-diphenyl-pyrimidine Openeye Name: 2-[2-(4,6-diphenylpyrimidin-2-yl)oxyethoxy]-4,6-diphenyl-pyrimidine CAS Name: 2-[2-[(4,6-diphenyl-2-pyrimidinyl)oxy]ethoxy]-4,6-diphenylpyrimidine IUPAC Name: 2-[2-(4,6-diphenylpyrimidin-2-yl)oxyethoxy]-4,6-diphenylpyrimidine Traditional Name: 2-[2-(4,6-diphenylpyrimidin-2-yl)oxyethoxy]-4,6-diphenyl-pyrimidine Formula: C34H26N4O2 MolecularWeight: 522.59584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=N2)OCCOC3=NC(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=N2)OCCOC3=NC(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H26N4O2/c1-5-13-25(14-6-1)29-23-30(26-15-7-2-8-16-26)36-33(35-29)39-21-22-40-34-37-31(27-17-9-3-10-18-27)24-32(38-34)28-19-11-4-12-20-28/h1-20,23-24H,21-22H2