Synonyms
tris(p-tert-butoxyphenyl)phosphine;118854-31-2;SCHEMBL503704;CTK8G6543;MFCD23103824;ZINC100088709;OR315481;PHOSPHINE,TRIS[3-(1,1-DIMETHYLETHOXY)PHENYL]-;
IUPAC Name
tris[4-[(2-methylpropan-2-yl)oxy]phenyl]phosphane;
Molecular Weight
478.613g/mol
Molecular Formula
C30H39O3P;
Canonical SMILES
CC(C)(C)OC1=CC=C(C=C1)P(C2=CC=C(C=C2)OC(C)(C)C)C3=CC=C(C=C3)OC(C)(C)C;
InChI
InChI=1S/C30H39O3P/c1-28(2,3)31-22-10-16-25(17-11-22)34(26-18-12-23(13-19-26)32-29(4,5)6)27-20-14-24(15-21-27)33-30(7,8)9/h10-21H,1-9H3;
InChI Key
UGNAOCDIZFIEQK-UHFFFAOYSA-N;
Complexity
504
Covalently-Bonded Unit Count
1
Exact Mass
478.264g/mol
H-Bond Acceptor
3
Heavy Atom Count
34
Monoisotopic Mass
478.264g/mol
Rotatable Bond Count
9
Topological Polar Surface Area
27.7A^2
