Cas no 101798-19-0 (1-phenoxy-4-(3-phenylphenyl)benzene)
101798-19-0 structure
Product Name:1-phenoxy-4-(3-phenylphenyl)benzene
CAS No:101798-19-0
MF:C24H18O
MW:322.399126529694
CID:1130310
PubChem ID:54434112
Update Time:2025-04-20
1-phenoxy-4-(3-phenylphenyl)benzene Chemical and Physical Properties
Names and Identifiers
-
- 1-phenoxy-4-(3-phenylphenyl)benzene
- 1~4~-Phenoxy-1~1~,2~1~:2~3~,3~1~-terphenyl
- DTXSID40711289
- SCHEMBL9217378
- 101798-19-0
-
- Inchi： 1S/C24H18O/c1-3-8-19(9-4-1)21-10-7-11-22(18-21)20-14-16-24(17-15-20)25-23-12-5-2-6-13-23/h1-18H
- InChI Key： WJNTZMZTXNVTJN-UHFFFAOYSA-N
- SMILES： O(C1C=CC=CC=1)C1C=CC(=CC=1)C1C=CC=C(C2C=CC=CC=2)C=1
Computed Properties
- Exact Mass: 322.13584
- Monoisotopic Mass: 322.135765193g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 25
- Rotatable Bond Count: 4
- Complexity: 372
- 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: 6.7
- Topological Polar Surface Area: 9.2?2
Experimental Properties
- PSA: 9.23
- LogP: 6.81290
1-phenoxy-4-(3-phenylphenyl)benzene Related Literature
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Jacob S. Jordan,Evan R. Williams Analyst, 2021,146, 2617-2625
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Gaurav J. Shah,Eric P.-Y. Chiou,Ming C. Wu,Chang-Jin “CJ” Kim Lab Chip, 2009,9, 1732-1739
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Christopher J. Harrison,Kyle J. Berean,Enrico Della Gaspera,Jian Zhen Ou,Richard B. Kaner,Kourosh Kalantar-zadeh,Torben Daeneke Nanoscale, 2016,8, 16276-16283
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Abdelaziz Houmam,Emad M. Hamed Chem. Commun., 2012,48, 11328-11330
101798-19-0 (1-phenoxy-4-(3-phenylphenyl)benzene) Related Products
- 2132-80-1(4,4'-Dimethoxybiphenyl)
- 613-37-6(4-Methoxybiphenyl)
- 3933-94-6(4-Phenoxybiphenyl)
- 16881-71-3(4-Hydroxy-4'-methoxybiphenyl)
- 8004-13-5(Dowtherm A)
- 6161-50-8(3,3'-Dimethoxy-1,1'-biphenyl)
- 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)
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