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2-[Bis(1,1-dimethylethyl)phosphino]-1-phenyl-1H-indole

2-[Bis(1,1-dimethylethyl)phosphino]-1-phenyl-1H-indole structure

CAS No:
740815-37-6
Formula:
C22H28NP
Chemical Name:
2-[Bis(1,1-dimethylethyl)phosphino]-1-phenyl-1H-indole
Synonyms:
1H-Indole,2-[bis(1,1-dimethylethyl)phosphino]-1-phenyl-;2-[Bis(1,1-dimethylethyl)phosphino]-1-phenyl-1H-indole;N-Phenylindol-2-yl-di-tert-butylphosphine;N-Phenyl-2-(di-tert-butylphosphino)indole;2-(Di-tert-butylphosphino)-1-phenylindole
Categories:
Organic Chemistry > Coordination Complexes

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Description

White to yellow powder

2-[Bis(1,1-dimethylethyl)phosphino]-1-phenyl-1H-indole Basic Attributes

Molecular Weight：

337.438181

Exact Mass：

337.44

DSSTox ID：

DTXSID40457771

HScode：

29339900

Characteristics

PSA：

4.9

XLogP3：

6.33470

Appearance：

white to yellow Powder

Melting Point：

90-92 °C @ Solvent: Methanol

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

MeSH Entry Terms：

2-(di-tert-butylphosphino)-N-phenylindole

Computed Properties

Molecular Weight:337.4
XLogP3:5.5
Rotatable Bond Count:4
Exact Mass:337.195936895
Monoisotopic Mass:337.195936895
Topological Polar Surface Area:4.9
Heavy Atom Count:24
Complexity:399
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 740815-37-6

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Latest News on 2-[Bis(1,1-dimethylethyl)phosphino]-1-phenyl-1H-indole

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Guide of 2-[Bis(1,1-dimethylethyl)phosphino]-1-phenyl-1H-indole

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties
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Latest News
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2-[Bis(1,1-dimethylethyl)phosphino]-1-phenyl-1H-indole

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