1,1,1-Trimethyl-N-(triphenylphosphoranylidene)silanamine - CAS 13892-06-3

Name: 1,1,1-Trimethyl-N-(triphenylphosphoranylidene)silanamine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB008866
Product Name:	1,1,1-Trimethyl-N-(triphenylphosphoranylidene)silanamine
CAS:	13892-06-3
Synonyms:	triphenyl(trimethylsilylimino)-lambda5-phosphane

Technical Data

IUPAC Name:	triphenyl(trimethylsilylimino)-λ5-phosphane
Description:	1,1,1-Trimethyl-N-(triphenylphosphoranylidene)silanamine (CAS# 13892-06-3) is a reagent used in the synthesis of febrifugine derivatives and in the development of effective and safer tetrahydroquinazoline-type antimalarial.
Molecular Weight:	349.48
Molecular Formula:	C21H24NPSi
Canonical SMILES:	C[Si](C)(C)N=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI:	InChI=1S/C21H24NPSi/c1-24(2,3)22-23(19-13-7-4-8-14-19,20-15-9-5-10-16-20)21-17-11-6-12-18-21/h4-18H,1-3H3
InChI Key:	YTKOPFGRNPVCPE-UHFFFAOYSA-N
Boiling Point:	428.9 °C at 760 mmHg
Density:	1 g/cm³
MDL:	MFCD01321268
LogP:	4.99900

Publication Number	Title	Priority Date
CN-109301309-A	A kind of electrolyte of high pressure nickel-cobalt-manganternary ternary anode material	20180910
CN-107849069-A	Transient metal complex, comprising its carbon monoxide-olefin polymeric and using it prepare the method for polyolefin	20151021
EP-3366689-A1	Transition metal complexes, catalyst composition including the same and method for preparing polyolefin therewith	20151021
EP-3366689-B1	Transition metal complexes, catalyst composition including the same and method for preparing polyolefin therewith	20151021
KR-101919435-B1	Transition metal complexes, catalyst compositions comprising the same, and method for preparing polyolefins therewith	20151021

Complexity:	383
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	349.1415633
Formal Charge:	0
Heavy Atom Count:	24
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	349.1415633
Rotatable Bond Count:	4
Topological Polar Surface Area:	12.4
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0