Cas no 47634-35-5 (di([1,1'-biphenyl]-4-yl) hydrogen phosphate)
![di([1,1'-biphenyl]-4-yl) hydrogen phosphate structure](https://ossimg.kuujia.com/scimg/48000/47634-35-5x500.png)
47634-35-5 structure
Product Name:di([1,1'-biphenyl]-4-yl) hydrogen phosphate
CAS No:47634-35-5
MF:C24H19O4P
MW:402.379027605057
CID:1005518
PubChem ID:18515599
Update Time:2025-04-20
di([1,1'-biphenyl]-4-yl) hydrogen phosphate Chemical and Physical Properties
Names and Identifiers
-
- di([1,1'-biphenyl]-4-yl) hydrogen phosphate
- bis(4-phenylphenyl) hydrogen phosphate
- 47634-35-5
- SCHEMBL7175071
- BIS{[1,1'-BIPHENYL]-4-YLOXY}PHOSPHINIC ACID
-
- Inchi： 1S/C24H19O4P/c25-29(26,27-23-15-11-21(12-16-23)19-7-3-1-4-8-19)28-24-17-13-22(14-18-24)20-9-5-2-6-10-20/h1-18H,(H,25,26)
- InChI Key： FSIVVLAUMQMXOT-UHFFFAOYSA-N
- SMILES： P(=O)(O)(OC1C=CC(=CC=1)C1C=CC=CC=1)OC1C=CC(=CC=1)C1C=CC=CC=1
Computed Properties
- Exact Mass: 402.10209608g/mol
- Monoisotopic Mass: 402.10209608g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 29
- Rotatable Bond Count: 6
- Complexity: 481
- 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: 55.8?2
di([1,1'-biphenyl]-4-yl) hydrogen phosphate Related Literature
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Thi Thu Tram Nguyen,Thanh Binh Nguyen Org. Biomol. Chem., 2021,19, 6015-6020
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Craig A. Kelly,David R. Rosseinsky Phys. Chem. Chem. Phys., 2001,3, 2086-2090
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Jason Y. C. Lim,Yong Yu,Guorui Jin,Kai Li,Yi Lu,Jianping Xie Nanoscale Adv., 2020,2, 3921-3932
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Chen-Yu Chien,Sheng-Sheng Yu Chem. Commun., 2020,56, 11949-11952
47634-35-5 (di([1,1'-biphenyl]-4-yl) hydrogen phosphate) Related Products
- 26444-49-5(Cresyl Diphenyl Phosphate (Mixture of Methyl-substituted Analogues))
- 17269-99-7(4-Biphenylol diphenylphosphate)
- 563-04-2(Phosphoric Acid Tris(3-methylphenyl) Ester)
- 843-24-3(Di-p-tolyl-phosphate)
- 78-32-0(Phosphoric Acid Tris(4-methylphenyl) Ester)
- 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)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
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