bis(4-methylphenyl)-[1-[4-(1-phenylethoxy)phthalazin-1-yl]naphthalen-2-yl]phosphane

Systemtic Name: bis(4-methylphenyl)-[1-[4-(1-phenylethoxy)phthalazin-1-yl]naphthalen-2-yl]phosphane Openeye Name: [1-[4-(1-phenylethoxy)phthalazin-1-yl]-2-naphthyl]-bis(p-tolyl)phosphane CAS Name: bis(4-methylphenyl)-[1-[4-(1-phenylethoxy)-1-phthalazinyl]-2-naphthalenyl]phosphine IUPAC Name: bis(4-methylphenyl)-[1-[4-(1-phenylethoxy)phthalazin-1-yl]naphthalen-2-yl]phosphane Traditional Name: [1-[4-(1-phenylethoxy)phthalazin-1-yl]-2-naphthyl]-bis(p-tolyl)phosphine Formula: C40H33N2OP MolecularWeight: 588.676581

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=NN=C(C6=CC=CC=C65)OC(C)C7=CC=CC=C7

Isomeric SMILES

CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=NN=C(C6=CC=CC=C65)OC(C)C7=CC=CC=C7

InChI

InChI=1S/C40H33N2OP/c1-27-17-22-32(23-18-27)44(33-24-19-28(2)20-25-33)37-26-21-31-13-7-8-14-34(31)38(37)39-35-15-9-10-16-36(35)40(42-41-39)43-29(3)30-11-5-4-6-12-30/h4-26,29H,1-3H3