2-[4-(tert-Butyl)phenyl]pyrrole - CAS 93971-53-0

Catalog:	BB041143
Product Name:	2-[4-(tert-Butyl)phenyl]pyrrole
CAS:	93971-53-0
Synonyms:	2-(4-tert-butylphenyl)-1H-pyrrole; 2-(4-tert-butylphenyl)-1H-pyrrole

Technical Data

Patents

Computed Properties

IUPAC Name:	2-(4-tert-butylphenyl)-1H-pyrrole
Description:	2-[4-(tert-Butyl)phenyl]pyrrole (CAS# 93971-53-0 ) is a useful research chemical.
Molecular Weight:	199.29
Molecular Formula:	C14H17N
Canonical SMILES:	CC(C)(C)C1=CC=C(C=C1)C2=CC=CN2
InChI:	InChI=1S/C14H17N/c1-14(2,3)12-8-6-11(7-9-12)13-5-4-10-15-13/h4-10,15H,1-3H3
InChI Key:	LSSWRWMRRIMSGC-UHFFFAOYSA-N
LogP:	3.97920

Publication Number	Title	Priority Date
JP-6863367-B2	Fluorescent material sheet, LED chip and LED package using it, manufacturing method of LED package, and light emitting device including LED package, backlight unit and display	20170223
KR-20180061146-A	A phosphor composition, a phosphor sheet and a formation using the same, an LED chip, an LED package, a light emitting device, a backlight unit, a display, and a manufacturing method of an LED package	20150929
JP-6760077-B2	Manufacturing method of phosphor composition, phosphor sheet and formation using them, LED chip, LED package, light emitting device, backlight unit, display and LED package	20150929
WO-2011106276-A1	Task channel antagonists	20100225
CN-102333783-A	Pyrromethene-boron complex compounds and organic electro- luminescent elements using same	20090227

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Related Functional Groups

Pyrroles

[78540-03-1]
1-phenyl-1H-pyrrole-2-carboxylic acid
[1375064-62-2]
Ethyl 2-Bromopyrrole-1-carboxylate
[168102-05-4]
Ethyl 3-Fluoropyrrole-2-carboxylate
[1290536-79-6]
1,1-Dimethylethyl N-[(5S,8S,10aR)-8-[[(diphenylmethyl)amino]carbonyl]decahydro-3-(3-methyl-1-oxobutyl)-6-oxopyrrolo[1,2-a][1,5]diazocin-5-yl]carbamate
[2973-17-3]
N-Allylmaleimide
[73286-70-1]
N-Boc-2,5-dihydro-1H-pyrrole

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Complexity:	196
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	199.136099547
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	0
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	199.136099547
Rotatable Bond Count:	2
Topological Polar Surface Area:	15.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.3