![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/669091-00-3.gif)
Synonyms
2-(Bis(3,5-dimethylphenyl)phosphino)benzaldehyde, 97%; CTK8C6083; 2-[Bis(3,5-dimethylphenyl)phosphanyl]benzaldehyde; MFCD15143662; ZINC100007770; 669091-00-3; SCHEMBL17513087;
IUPAC Name
2-bis(3,5-dimethylphenyl)phosphanylbenzaldehyde;
Molecular Weight
346.41g/mol
Molecular Formula
C23H23OP;
Canonical SMILES
CC1=CC(=CC(=C1)P(C2=CC=CC=C2C=O)C3=CC(=CC(=C3)C)C)C;
InChI
InChI=1S/C23H23OP/c1-16-9-17(2)12-21(11-16)25(22-13-18(3)10-19(4)14-22)23-8-6-5-7-20(23)15-24/h5-15H,1-4H3;
InChI Key
PQIAXRGPKDEYLW-UHFFFAOYSA-N;
Complexity
390
Covalently-Bonded Unit Count
1
Exact Mass
346.149g/mol
H-Bond Acceptor
1
Heavy Atom Count
25
Monoisotopic Mass
346.149g/mol
Rotatable Bond Count
4
Topological Polar Surface Area
17.1A^2
