IUPAC Name
1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-ol;
Molecular Weight
454.509g/mol
Molecular Formula
C32H23OP;
Canonical SMILES
C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)O;
InChI
InChI=1S/C32H23OP/c33-29-21-19-23-11-7-9-17-27(23)31(29)32-28-18-10-8-12-24(28)20-22-30(32)34(25-13-3-1-4-14-25)26-15-5-2-6-16-26/h1-22,33H;
InChI Key
LWZAKMZAVUALLD-UHFFFAOYSA-N;
Complexity
619
Covalently-Bonded Unit Count
1
Exact Mass
454.149g/mol
H-Bond Acceptor
1
H-Bond Donor
1
Heavy Atom Count
34
Monoisotopic Mass
454.149g/mol
Rotatable Bond Count
4
Topological Polar Surface Area
20.2A^2
