Synonyms
2-[Bis(tricyclo[3.3.1.13,7]dec-1-yl)phosphino]-N,N-dimethylbenzeneamine; 2-(Di-1-adamantylphosphino)-N,N-dimethylaniline; Me-Dalphos
IUPAC Name
2-[bis(1-adamantyl)phosphanyl]-N,N-dimethylaniline
Molecular Weight
421.60
Molecular Formula
C28H40NP
Canonical SMILES
CN(C)C1=CC=CC=C1P(C23CC4CC(C2)CC(C4)C3)C56CC7CC(C5)CC(C7)C6;
InChI
MILNYLCUWRWYBI-UHFFFAOYSA-N
InChI Key
InChI=1S/C28H40NP/c1-29(2)25-5-3-4-6-26(25)30(27-13-19-7-20(14-27)9-21(8-19)15-27)28-16-22-10-23(17-28)12-24(11-22)18-28/h3-6,19-24H,7-18H2,1-2H3
Melting Point
237-242 °C
Purity
98%
Appearance
Solid
Complexity
556
Covalently-Bonded Unit Count
1
Exact Mass
421.29g/mol
H-Bond Acceptor
1
Heavy Atom Count
30
Isomeric SMILES
CN(C)C1=CC=CC=C1P(C23CC4CC(C2)CC(C4)C3)C56CC7CC(C5)CC(C7)C6
Monoisotopic Mass
421.29g/mol
Rotatable Bond Count
4
Topological Polar Surface Area
3.2A^2
