Cas no 57901-20-9 (Benzenamine,N-(methyldiphenylphosphoranylidene)-)
57901-20-9 structure
Product Name:Benzenamine,N-(methyldiphenylphosphoranylidene)-
CAS No:57901-20-9
MF:C19H18NP
MW:291.326685428619
CID:387353
PubChem ID:326606
Update Time:2025-04-19
Benzenamine,N-(methyldiphenylphosphoranylidene)- Chemical and Physical Properties
Names and Identifiers
-
- Benzenamine,N-(methyldiphenylphosphoranylidene)-
- methyl-diphenyl-phenylimino-λ<sup>5</sup>-phosphane
- NSC-298282
- Methyl(diphenyl)(phenylimino)-lambda~5~-phosphane
- 57901-20-9
- NSC298282
- DTXSID80315942
-
- Inchi： 1S/C19H18NP/c1-21(18-13-7-3-8-14-18,19-15-9-4-10-16-19)20-17-11-5-2-6-12-17/h2-16H,1H3
- InChI Key： IMMBFMIQQLKIJU-UHFFFAOYSA-N
- SMILES： P(C)(C1C=CC=CC=1)(C1C=CC=CC=1)=NC1C=CC=CC=1
Computed Properties
- Exact Mass: 291.11784
- Monoisotopic Mass: 291.118
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 21
- Rotatable Bond Count: 3
- Complexity: 336
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 4.9
- Topological Polar Surface Area: 12.4?2
Experimental Properties
- Density: 1.05
- Boiling Point: 428.5°Cat760mmHg
- Flash Point: 212.9°C
- Refractive Index: 1.579
- PSA: 12.36
- LogP: 4.80010
Benzenamine,N-(methyldiphenylphosphoranylidene)- Related Literature
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Qiyuan Wu,Shangmin Xiong,Peichuan Shen,Shen Zhao,Alexander Orlov Catal. Sci. Technol., 2015,5, 2059-2064
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Jason Y. C. Lim,Yong Yu,Guorui Jin,Kai Li,Yi Lu,Jianping Xie Nanoscale Adv., 2020,2, 3921-3932
-
Guiying Zhang,Maosheng Cheng,Yanni Li,Keliang Liu,Lifeng Cai Chem. Commun., 2013,49, 11086-11088
-
Shintaro Takata,Yoshihiro Miura Phys. Chem. Chem. Phys., 2014,16, 24784-24789
-
Hanie Hashtroudi,Ian D. R. Mackinnon J. Mater. Chem. C, 2020,8, 13108-13126
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