Synonyms
DTXSID00746390; 1202865-21-1; ACMC-20ao6l; 2-[Bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]benzaldehyde; 2-(Bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino)benzaldehyde; MFCD15143663; 2-[Bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]benzaldehyde, 97%; 2-(Bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino)benzaldehyde, 97%;
IUPAC Name
2-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanylbenzaldehyde;
Molecular Weight
574.786g/mol
Molecular Formula
C37H51O3P;
Canonical SMILES
CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)P(C2=CC=CC=C2C=O)C3=CC(=C(C(=C3)C(C)(C)C)OC)C(C)(C)C;
InChI
InChI=1S/C37H51O3P/c1-34(2,3)27-19-25(20-28(32(27)39-13)35(4,5)6)41(31-18-16-15-17-24(31)23-38)26-21-29(36(7,8)9)33(40-14)30(22-26)37(10,11)12/h15-23H,1-14H3;
InChI Key
PAWZHFURVJBYGV-UHFFFAOYSA-N;
Complexity
736
Covalently-Bonded Unit Count
1
Exact Mass
574.358g/mol
H-Bond Acceptor
3
Heavy Atom Count
41
Monoisotopic Mass
574.358g/mol
Rotatable Bond Count
10
Topological Polar Surface Area
35.5A^2
