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tert-butylimino(triphenyl)-λ5-phosphane

tert-butylimino(triphenyl)-λ5-phosphane structure

CAS No:
13989-64-5
Formula:
C22H24NP
Chemical Name:
tert-butylimino(triphenyl)-λ5-phosphane
Synonyms:
13989-64-5;NSC99057;2-Propanamine, 2-methyl-N-(triphenylphosphoranylidene)-;tert-butylimino(triphenyl)-$l^{5}-phosphane;2-Propanamine,2-methyl-N-(triphenylphosphoranylidene)-;N2-(1,1,1-Triphenyl-lambda5-phosphanylidene)-2-methylpropan-2-amine;NSC 99057;UNII-JX6QG9L7G9;JX6QG9L7G9;SCHEMBL9405355;DTXSID80161188;N-tert-Butyltriphenylphosphine imide;NSC-99057;ZINC95676756;N-(tert-Butyl)triphenylphosphine imide;(tert-Butylimino)(triphenyl)phosphorane;tert-butylimino(triphenyl)-lambda5-phosphane;2-Methyl-N-(triphenylphosphoranylidene)-2-propanamine

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tert-butylimino(triphenyl)-λ5-phosphane Basic Attributes

Molecular Weight：

333.4 g/mol

Exact Mass：

333.164636767 g/mol

UNII：

JX6QG9L7G9

NSC Number：

99057

DSSTox ID：

DTXSID80161188

Characteristics

PSA：

12.4 Å²

Computed Properties

Molecular Weight:333.4
XLogP3:5.7
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:333.164636767
Monoisotopic Mass:333.164636767
Topological Polar Surface Area:12.4
Heavy Atom Count:24
Complexity:377
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of tert-butylimino(triphenyl)-λ5-phosphane

Basic Attributes
Characteristics
Computed Properties

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