3-[[[4-(2-diphenylphosphanylnaphthalen-1-yl)phthalazin-1-yl]amino]-phenyl-methyl]pentan-3-ol

Systemtic Name: 3-[[[4-(2-diphenylphosphanylnaphthalen-1-yl)phthalazin-1-yl]amino]-phenyl-methyl]pentan-3-ol Openeye Name: 3-[[[4-(2-diphenylphosphanyl-1-naphthyl)phthalazin-1-yl]amino]-phenyl-methyl]pentan-3-ol CAS Name: 3-[[[4-(2-diphenylphosphino-1-naphthalenyl)-1-phthalazinyl]amino]-phenylmethyl]-3-pentanol IUPAC Name: 3-[[[4-(2-diphenylphosphanylnaphthalen-1-yl)phthalazin-1-yl]amino]-phenylmethyl]pentan-3-ol Traditional Name: 3-[[[4-(2-diphenylphosphino-1-naphthyl)phthalazin-1-yl]amino]-phenyl-methyl]pentan-3-ol Formula: C42H38N3OP MolecularWeight: 631.744381

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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=CC=CC=C54)P(C6=CC=CC=C6)C7=CC=CC=C7)O

Isomeric SMILES

CCC(CC)(C(C1=CC=CC=C1)NC2=NN=C(C3=CC=CC=C32)C4=C(C=CC5=CC=CC=C54)P(C6=CC=CC=C6)C7=CC=CC=C7)O

InChI

InChI=1S/C42H38N3OP/c1-3-42(46,4-2)40(31-19-8-5-9-20-31)43-41-36-27-17-16-26-35(36)39(44-45-41)38-34-25-15-14-18-30(34)28-29-37(38)47(32-21-10-6-11-22-32)33-23-12-7-13-24-33/h5-29,40,46H,3-4H2,1-2H3,(H,43,45)