|
3,4-diethyl-2,5-diphenyl-1H-pyrrole |
Molecular Formula: |
C20H21N |
Molecular Weight: |
275.393 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
DTQNCYFENVZVOO-UHFFFAOYAT |
Smiles: |
CCC1=C([NH]C(=C1CC)C2=CC=CC=C2)C3=CC=CC=C3 |
 |
Synthesis Reference |
|
Journal of the American Chemical Society, 112, p. 1251, 1990 DOI: 10.1021/ja00159a058 |
|
|
Synonym Chemical Name(s) |
|
3,4-diethyl-2,5-diphenyl-1H-pyrrol 3,4-diéthyl-2,5-diphényl-1H-pyrrole 3,4-ジエチル-2,5-ジフェニル-1H-ピロール
|
Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
|
Pyrroles
|
Here you have an access to the other substances |
|
3-(7-phenylmethoxy-1-cyclohepta-2,4-dienyl)-propionaldehyde |
S-allyl 2-propene-1-sulfinothioate (539-86-6) |
(2Z)-2-hexylidenetetrahydrofuran |
[(2Z)-3,7-dimethyl-2,6-octadienyl]benzene (53210-27-8) |
1,2,3,4-tetraisopropylidene-cyclobutane |
(difluoro-phenylmethyl)benzene (360-11-2) |
3-methyl-4-methylene-2-styryl-tetrahydro-furan |
2-hydroxy-2,3,3-trimethyl-1-phenyl-1-butanone |
(2Z,4E)-2,4-hexadienedioic acid (505-70-4) |
2-ethyl-3,4-dimethyl-3,4-dihydro-2H-isoquinolin-1-one |
5-methoxy-2,2,5-trimethyl-3-nonanone |
5-hydroxy-2,2-dimethyl-3-decanone |
5-hydroxy-2-hexanone (56745-61-0) |
3,4,4-trimethyl-2-cyclohexen-1-one (17299-41-1) |
5-methyl-tetrahydro-furan-2-one (108-29-2) |
(3E)-2,7-dimethyl-1,3,6-octatriene |
2,3-di(1-propynyl)-2-cyclopropen-1-one |
2-morpholin-4-yl-propionic acid methyl ester |
N-(2,2-dimethoxy-1-methylethyl)-4-methylbenzenesulfonamide |
1,5,8,12,15-pentaazabicyclo[10.5.2]nonadecane |
1,5,8,12,15-pentaazabicyclo[10.5.2]nonadecan-6-one |
ethyl (2E)-2-butenoate (10544-63-5) |
3-tert-butyl-1-phenylpyridin-2-one |
ethyl 2-oxo-5-phenyl-8-oxa-6-azabicyclo[3.2.1]oct-6-ene-7-carboxylate |
(5E)-1-methyl-5-hexadecenylamine |
|
|