diphenyl-[1-[4-[(1R)-1-phenylethoxy]phthalazin-1-yl]naphthalen-2-yl]phosphane

Systemtic Name: diphenyl-[1-[4-[(1R)-1-phenylethoxy]phthalazin-1-yl]naphthalen-2-yl]phosphane Openeye Name: diphenyl-[1-[4-[(1R)-1-phenylethoxy]phthalazin-1-yl]-2-naphthyl]phosphane CAS Name: diphenyl-[1-[4-[(1R)-1-phenylethoxy]-1-phthalazinyl]-2-naphthalenyl]phosphine IUPAC Name: diphenyl-[1-[4-[(1R)-1-phenylethoxy]phthalazin-1-yl]naphthalen-2-yl]phosphane Traditional Name: diphenyl-[1-[4-[(1R)-1-phenylethoxy]phthalazin-1-yl]-2-naphthyl]phosphine Formula: C38H29N2OP MolecularWeight: 560.623421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=NN=C(C3=CC=CC=C32)C4=C(C=CC5=CC=CC=C54)P(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C[C@H](C1=CC=CC=C1)OC2=NN=C(C3=CC=CC=C32)C4=C(C=CC5=CC=CC=C54)P(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C38H29N2OP/c1-27(28-15-5-2-6-16-28)41-38-34-24-14-13-23-33(34)37(39-40-38)36-32-22-12-11-17-29(32)25-26-35(36)42(30-18-7-3-8-19-30)31-20-9-4-10-21-31/h2-27H,1H3/t27-/m1/s1