Cas no 632-89-3 (1,1,3,3-tetraphenylurea)
1,1,3,3-tetraphenylurea structure
Product Name:1,1,3,3-tetraphenylurea
CAS No:632-89-3
MF:C25H20N2O
MW:364.439105987549
CID:959664
PubChem ID:222572
Update Time:2025-04-19
1,1,3,3-tetraphenylurea Chemical and Physical Properties
Names and Identifiers
-
- 1,1,3,3-tetraphenylurea
- 1,1,3,3,-Tetraphenylharnstoff
- N,N,N',N'-tetraphenylurea
- N,N'-Tetraphenylharnstoff
- Tetraphenyl-harnstoff
- Tetraphenylharnstofff
- tetraphenylurea
- tetraphenyl-urea
- HMS2790F11
- AKOS024399312
- MLS000737902
- SMR000446028
- DTXSID60979208
- CHEMBL169335
- SB83593
- 632-89-3
- CHEBI:186191
- Urea, tetraphenyl-
- NSC-9032
- NSC9032
- Tetraphenylharnstoff
- SCHEMBL812818
- N,N,N',N'-Tetraphenylurea #
-
- Inchi： 1S/C25H20N2O/c28-25(26(21-13-5-1-6-14-21)22-15-7-2-8-16-22)27(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H
- InChI Key： ZVWHURINXJWEER-UHFFFAOYSA-N
- SMILES： O=C(N(C1C=CC=CC=1)C1C=CC=CC=1)N(C1C=CC=CC=1)C1C=CC=CC=1
Computed Properties
- Exact Mass: 364.1577
- Monoisotopic Mass: 364.157563266g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 28
- Rotatable Bond Count: 4
- Complexity: 391
- 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
- Topological Polar Surface Area: 23.6?2
Experimental Properties
- Density: 1.2220
- Melting Point: 183°C
- Boiling Point: 495.63°C (rough estimate)
- Refractive Index: 1.5500 (estimate)
- PSA: 23.55
- LogP: 6.78300
1,1,3,3-tetraphenylurea Related Literature
-
Yong Ping Huang,Tao Tao,Zheng Chen,Wei Han,Ying Wu,Chunjiang Kuang,Shaoxiong Zhou,Ying Chen J. Mater. Chem. A, 2014,2, 18831-18837
-
Nan Fu,Naphaporn Chiewchan,Xiao Dong Chen Food Funct., 2020,11, 211-220
-
Xiaoming Liu,Zachary D. Hood,Wangda Li,Donovan N. Leonard,Arumugam Manthiram,Miaofang Chi J. Mater. Chem. A, 2021,9, 2111-2119
-
Guiying Zhang,Maosheng Cheng,Yanni Li,Keliang Liu,Lifeng Cai Chem. Commun., 2013,49, 11086-11088
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