Cas no 1162-90-9 (Phosphine, 1-naphthalenyldiphenyl-)
1162-90-9 structure
Product Name:Phosphine, 1-naphthalenyldiphenyl-
CAS No:1162-90-9
MF:C22H17P
MW:312.344146490097
CID:1205670
PubChem ID:5239018
Update Time:2025-04-20
Phosphine, 1-naphthalenyldiphenyl- Chemical and Physical Properties
Names and Identifiers
-
- Phosphine, 1-naphthalenyldiphenyl-
- naphthalen-1-yl(diphenyl)phosphane
- (Naphthalen-1-yl)(diphenyl)phosphane
- naphthyl(diphenyl)phosphine
- NAPHTHALEN-1-YLDIPHENYLPHOSPHANE
- DTXSID50412396
- SCHEMBL132132
- 1-naphthyldiphenylphosphine
- 1162-90-9
-
- Inchi: 1S/C22H17P/c1-3-12-19(13-4-1)23(20-14-5-2-6-15-20)22-17-9-11-18-10-7-8-16-21(18)22/h1-17H
- InChI Key: SQBMJJRYGSAXQC-UHFFFAOYSA-N
- SMILES: P(C1C=CC=CC=1)(C1C=CC=CC=1)C1=CC=CC2C=CC=CC1=2
Computed Properties
- Exact Mass: 312.106787540g/mol
- Monoisotopic Mass: 312.106787540g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 23
- Rotatable Bond Count: 3
- Complexity: 335
- 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: 5.9
- Topological Polar Surface Area: 0?2
Phosphine, 1-naphthalenyldiphenyl- Related Literature
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Dhirendra K. Chaudhary,Pramendra Kumar,Lokendra Kumar RSC Adv., 2016,6, 94731-94738
-
Joo Chuan Yeo,Kenry Lab Chip, 2016,16, 4082-4090
-
Qiao Song,Angela Bamesberger,Lingyun Yang,Haley Houtwed,Haishi Cao Analyst, 2014,139, 3588-3592
-
Hongxia Li,Aikifa Raza,Qiaoyu Ge,Jin-You Lu,TieJun Zhang Soft Matter, 2020,16, 6841-6849
-
Chen-Yu Chien,Sheng-Sheng Yu Chem. Commun., 2020,56, 11949-11952
1162-90-9 (Phosphine, 1-naphthalenyldiphenyl-) Related Products
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- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
- 2138166-62-6(2,2-Difluoro-3-[methyl(2-methylbutyl)amino]propanoic acid)
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