1-[4-(2-diphenylphosphanylnaphthalen-1-yl)quinazolin-2-yl]cyclobutane-1-carbaldehyde

Systemtic Name: 1-[4-(2-diphenylphosphanylnaphthalen-1-yl)quinazolin-2-yl]cyclobutane-1-carbaldehyde Openeye Name: 1-[4-(2-diphenylphosphanyl-1-naphthyl)quinazolin-2-yl]cyclobutanecarbaldehyde CAS Name: 1-[4-(2-diphenylphosphino-1-naphthalenyl)-2-quinazolinyl]-1-cyclobutanecarboxaldehyde IUPAC Name: 1-[4-(2-diphenylphosphanylnaphthalen-1-yl)quinazolin-2-yl]cyclobutane-1-carbaldehyde Traditional Name: 1-[4-(2-diphenylphosphino-1-naphthyl)quinazolin-2-yl]cyclobutanecarbaldehyde Formula: C35H27N2OP MolecularWeight: 522.575441

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C=O)C2=NC3=CC=CC=C3C(=N2)C4=C(C=CC5=CC=CC=C54)P(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1CC(C1)(C=O)C2=NC3=CC=CC=C3C(=N2)C4=C(C=CC5=CC=CC=C54)P(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C35H27N2OP/c38-24-35(22-11-23-35)34-36-30-19-10-9-18-29(30)33(37-34)32-28-17-8-7-12-25(28)20-21-31(32)39(26-13-3-1-4-14-26)27-15-5-2-6-16-27/h1-10,12-21,24H,11,22-23H2