3,4-diphenyl-1H-pyrrole 3,4-二苯基-1H-吡咯

CAS 1632-48-0 MFCD11501646

化学结构图

1632-48-0
SMILES: c1ccc(-c2c[nH]cc2-c2ccccc2)cc1

化学属性

Mol. FormulaC16H13N
Mol. Weight219.28
Density
Boiling Point
Melting Point

别名和识别编码

Chemical Name3,4-diphenyl-1H-pyrrole
Alfabeta NameDIMETHYLMORPHOLINONE 553---,
MDL NumberMFCD11501646
Synonym 3,4-Diphenyl-1H-pyrrole {LY} 3,4-Diphenyl-1H-pyrrole {} {LY} 3,4-Diphenyl-1H-pyrrole {} {} {LY} 3,4-Diphenyl-1H-pyrrole {} {} {} {LY} 3,4-Diphenyl-1H-pyrrole {} {} {} {} {LY} 3,4-Diphenyl-1H-pyrrole {} {} {} {} {} {LY} 3,4-Diphenyl-1H-pyrrole {} {} {} {} {} {} {LY} 3,4-Diphenyl-1H-pyrrole {} {} {} {} {} {} {} {LY} 3,4-Diphenyl-1H-pyrrole {} {} {} {} {} {} {} {} {LY} 3,4-Diphenyl-1H-pyrrole {} {} {} {} {} {} {} {} {} {LY} 3,4-Diphenyl-1H-pyrrole {} {} {} {} {} {} {} {} {} {} {LY} 3,4-Diphenyl-1H-pyrrole {} {} {} {} {} {} {} {} {} {} {} {LY} 3,4-Diphenyl-1H-pyrrole {} {} {} {} {} {} {} {} {} {} {} {} {LY} 3,4-Diphenyl-1H-pyrrole {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 3,4-Diphenyl-1H-pyrrole {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 3,4-Diphenyl-1H-pyrrole {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 3,4-Diphenyl-1H-pyrrole {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 3,4-Diphenyl-1H-pyrrole {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {}
CAS Number1632-48-0
EC Number
Beilstein Registry Number
Chemical Name Translation3,4-二苯基-1H-吡咯
LabNetwork Molecule IDLN02042040
PubChem Substance ID12344628
InChIInChI=1S/C16H13N/c1-3-7-13(8-4-1)15-11-17-12-16(15)14-9-5-2-6-10-14/h1-12,17H
Canonical SMILESC1=CC=C(C=C1)C2=CNC=C2C3=CC=CC=C3
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分类

  • {uni_hamburg} no charge; nitrogen heterocycle; carbocycle; aromatic; 5ring; 6ring; 1fragment

相关文献及参考

  • Short: III/35D3 Title: Nuclear Magnetic Resonance (NMR) Data: Chemical Shifts for Carbon-13, Part 3: Heterocycles Author: Gupta, R.R.; Jain, M.; Lechner, M.D.; Mikhova, B.M. Editor: Gupta, R.R.; Lechner, M.D. Source: Landolt-Börnstein, New Series Volume: III/35D3 Year: 2007 Keyword: C-13; NMR; carbon-13; chemical shifts; coupling constants; heterocycles; nuclear magnetic resonance ISBN: 978-3-540-29731-4 ISBN: 3-540-29731-6 Internet Resource: DOI: 10.1007/978-3-540-47067-0 RefComment: VIII, 342 p., 1 illus., Hardcover RefComment: Written for Science and engineers in the fields of physics, chemistry and physical chemistry who inted to use NMR to study the structure and the binding of molecules Abstract: Nuclear Magnetic Resonance (NMR) is based on the fact that certain nuclei exhibit a magnetic moment, orient by a magnetic field, and absorb characteristic frequencies in the radiofrequency part of the spectrum. NMR is now a leading technique and a powerful tool for the investigation of the structure and interaction of molecules. The present Landolt-Börnstein volume III/35 Nuclear Magnetic Resonance (NMR) Data is therefore of major interest to all scientists and engineers who use NMR to study the structure and the binding of molecules. Volume III/35 "NMR-Data" is divided into several subvolumes and parts. Subvolume III/35A contains the nuclei B-11 and P-31, subvolume III/35B contains the nuclei F-19 and N-15, subvolume III/35C contains the nucleus H-1, subvolume III/35D contains the nucleus C-13, subvolume III/35E contains the nucleus O-17, and subvolume III/35G contains the nucleus Se-77. More nuclei are planned for future volumes.

安全信息

Warnings IRRITANT
GHS Symbol
UN Number
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WGK Germany
Safety Statements
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RTECS
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系列性分类

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