![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/1160861-59-5.gif)
Synonyms
Di(adamantan-1-yl)(2',4',6'-triisopropyl-3,6-dimethoxy-2-biphenyl Yl)phosphine; AdBrettPhos, 95%; 2-[Di(1-adamantyl)phosphino]-3,6-dimethoxy-2',4',6'-triisopropylbiphenyl; ZINC101772699; 1160861-59-5;
IUPAC Name
bis(1-adamantyl)-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;
Molecular Weight
640.933g/mol
Molecular Formula
C43H61O2P;
Canonical SMILES
CC(C)C1=CC(=C(C(=C1)C(C)C)C2=C(C=CC(=C2P(C34CC5CC(C3)CC(C5)C4)C67CC8CC(C6)CC(C8)C7)OC)OC)C(C)C;
InChI
InChI=1S/C43H61O2P/c1-25(2)34-17-35(26(3)4)39(36(18-34)27(5)6)40-37(44-7)9-10-38(45-8)41(40)46(42-19-28-11-29(20-42)13-30(12-28)21-42)43-22-31-14-32(23-43)16-33(15-31)24-43/h9-10,17-18,25-33H,11-16,19-24H2,1-8H3;
InChI Key
NMGHOZQCYNKWBG-UHFFFAOYSA-N;
Complexity
934
Covalently-Bonded Unit Count
1
Exact Mass
640.441g/mol
H-Bond Acceptor
2
Heavy Atom Count
46
Monoisotopic Mass
640.441g/mol
Rotatable Bond Count
9
Topological Polar Surface Area
18.5A^2
