[1-[4-(2-diphenylphosphanylnaphthalen-1-yl)quinazolin-2-yl]cyclobutyl]-phenyl-methanol

Systemtic Name: [1-[4-(2-diphenylphosphanylnaphthalen-1-yl)quinazolin-2-yl]cyclobutyl]-phenyl-methanol Openeye Name: [1-[4-(2-diphenylphosphanyl-1-naphthyl)quinazolin-2-yl]cyclobutyl]-phenyl-methanol CAS Name: [1-[4-(2-diphenylphosphino-1-naphthalenyl)-2-quinazolinyl]cyclobutyl]-phenylmethanol IUPAC Name: [1-[4-(2-diphenylphosphanylnaphthalen-1-yl)quinazolin-2-yl]cyclobutyl]-phenylmethanol Traditional Name: [1-[4-(2-diphenylphosphino-1-naphthyl)quinazolin-2-yl]cyclobutyl]-phenyl-methanol Formula: C41H33N2OP MolecularWeight: 600.687281

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=NC3=CC=CC=C3C(=N2)C4=C(C=CC5=CC=CC=C54)P(C6=CC=CC=C6)C7=CC=CC=C7)C(C8=CC=CC=C8)O

Isomeric SMILES

C1CC(C1)(C2=NC3=CC=CC=C3C(=N2)C4=C(C=CC5=CC=CC=C54)P(C6=CC=CC=C6)C7=CC=CC=C7)C(C8=CC=CC=C8)O

InChI

InChI=1S/C41H33N2OP/c44-39(30-16-4-1-5-17-30)41(27-14-28-41)40-42-35-24-13-12-23-34(35)38(43-40)37-33-22-11-10-15-29(33)25-26-36(37)45(31-18-6-2-7-19-31)32-20-8-3-9-21-32/h1-13,15-26,39,44H,14,27-28H2