3-[(R)-[[4-(2-diphenylphosphanyl-7-methoxy-naphthalen-1-yl)phthalazin-1-yl]amino]-phenyl-methyl]pentan-3-ol

Systemtic Name: 3-[(R)-[[4-(2-diphenylphosphanyl-7-methoxy-naphthalen-1-yl)phthalazin-1-yl]amino]-phenyl-methyl]pentan-3-ol Openeye Name: 3-[(R)-[[4-(2-diphenylphosphanyl-7-methoxy-1-naphthyl)phthalazin-1-yl]amino]-phenyl-methyl]pentan-3-ol CAS Name: 3-[(R)-[[4-(2-diphenylphosphino-7-methoxy-1-naphthalenyl)-1-phthalazinyl]amino]-phenylmethyl]-3-pentanol IUPAC Name: 3-[(R)-[[4-(2-diphenylphosphanyl-7-methoxynaphthalen-1-yl)phthalazin-1-yl]amino]-phenylmethyl]pentan-3-ol Traditional Name: 3-[(R)-[[4-(2-diphenylphosphino-7-methoxy-1-naphthyl)phthalazin-1-yl]amino]-phenyl-methyl]pentan-3-ol Formula: C43H40N3O2P MolecularWeight: 661.770361

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(C1=CC=CC=C1)NC2=NN=C(C3=CC=CC=C32)C4=C(C=CC5=C4C=C(C=C5)OC)P(C6=CC=CC=C6)C7=CC=CC=C7)O

Isomeric SMILES

CCC(CC)([C@@H](C1=CC=CC=C1)NC2=NN=C(C3=CC=CC=C32)C4=C(C=CC5=C4C=C(C=C5)OC)P(C6=CC=CC=C6)C7=CC=CC=C7)O

InChI

InChI=1S/C43H40N3O2P/c1-4-43(47,5-2)41(31-17-9-6-10-18-31)44-42-36-24-16-15-23-35(36)40(45-46-42)39-37-29-32(48-3)27-25-30(37)26-28-38(39)49(33-19-11-7-12-20-33)34-21-13-8-14-22-34/h6-29,41,47H,4-5H2,1-3H3,(H,44,46)/t41-/m1/s1