Synonyms
153358-05-5;2-(Diphenylphosphino)benzaldehyde oxime;AMTCA003;C19H16NOP;SCHEMBL7902396;2-(Diphenylphosphanyl)benzaldoxime;2-Diphenylphosphanyl-benzaldehyde oxime;TC-171613;
IUPAC Name
(NE)-N-[(2-diphenylphosphanylphenyl)methylidene]hydroxylamine;
Molecular Weight
305.317g/mol
Molecular Formula
C19H16NOP;
Canonical SMILES
C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3C=NO;
InChI
InChI=1S/C19H16NOP/c21-20-15-16-9-7-8-14-19(16)22(17-10-3-1-4-11-17)18-12-5-2-6-13-18/h1-15,21H/b20-15+;
InChI Key
XHIVESUSSLEMGJ-HMMYKYKNSA-N;
Complexity
329
Covalently-Bonded Unit Count
1
Defined Bond Stereocenter Count
1
Exact Mass
305.097g/mol
H-Bond Acceptor
2
H-Bond Donor
1
Heavy Atom Count
22
Monoisotopic Mass
305.097g/mol
Rotatable Bond Count
4
Topological Polar Surface Area
32.6A^2
