[1-[2-(1-deuteriocyclobutyl)quinazolin-4-yl]naphthalen-2-yl]-diphenyl-phosphane

Systemtic Name: [1-[2-(1-deuteriocyclobutyl)quinazolin-4-yl]naphthalen-2-yl]-diphenyl-phosphane Openeye Name: [1-[2-(1-deuteriocyclobutyl)quinazolin-4-yl]-2-naphthyl]-diphenyl-phosphane CAS Name: [1-[2-(1-deuteriocyclobutyl)-4-quinazolinyl]-2-naphthalenyl]-diphenylphosphine IUPAC Name: [1-[2-(1-deuteriocyclobutyl)quinazolin-4-yl]naphthalen-2-yl]-diphenylphosphane Traditional Name: [1-[2-(1-deuteriocyclobutyl)quinazolin-4-yl]-2-naphthyl]-diphenyl-phosphine Formula: C34H27N2P MolecularWeight: 495.571503

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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

Isomeric SMILES

[2H]C1(CCC1)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/C34H27N2P/c1-3-15-26(16-4-1)37(27-17-5-2-6-18-27)31-23-22-24-12-7-8-19-28(24)32(31)33-29-20-9-10-21-30(29)35-34(36-33)25-13-11-14-25/h1-10,12,15-23,25H,11,13-14H2/i25D