![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/1202865-03-9.gif)
Synonyms
2-(Di-p-tolylphosphino)benzaldehyde,min. 97%; CTK8C6147; 2-[Bis(4-methylphenyl)phosphanyl]benzaldehyde; SCHEMBL17513105; 2-(Di-p-tolylphosphino)benzaldehyde, 97%; TC-171612;
IUPAC Name
2-bis(4-methylphenyl)phosphanylbenzaldehyde;
Molecular Weight
318.356g/mol
Molecular Formula
C21H19OP;
Canonical SMILES
CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=CC=CC=C3C=O;
InChI
InChI=1S/C21H19OP/c1-16-7-11-19(12-8-16)23(20-13-9-17(2)10-14-20)21-6-4-3-5-18(21)15-22/h3-15H,1-2H3;
InChI Key
IDDRQJVTYBKJLP-UHFFFAOYSA-N;
Complexity
344
Covalently-Bonded Unit Count
1
Exact Mass
318.117g/mol
H-Bond Acceptor
1
Heavy Atom Count
23
Monoisotopic Mass
318.117g/mol
Rotatable Bond Count
4
Topological Polar Surface Area
17.1A^2
