Cas no 2059-75-8 (Thiourea,N,N'-bis(4-bromophenyl)-)
2059-75-8 structure
Product Name:Thiourea,N,N'-bis(4-bromophenyl)-
CAS No:2059-75-8
MF:C13H10Br2N2S
MW:386.10489988327
CID:284761
PubChem ID:3652630
Update Time:2025-04-19
Thiourea,N,N'-bis(4-bromophenyl)- Chemical and Physical Properties
Names and Identifiers
-
- Thiourea,N,N'-bis(4-bromophenyl)-
- 1,3-bis(4-bromophenyl)thiourea
- 1,3-bis-(4-bromo-phenyl)-thiourea
- AC1MTNL2
- bis(p-bromophenyl)thiourea
- bis[(4-bromophenyl)amino]methane-1-thione
- N,N'-bis-(4-bromo-phenyl)-thiourea
- N,N'-Bis-(4-brom-phenyl)-thioharnstoff
- N,N'-bis(p-bromophenyl)thiourea
- NSC28608
- sym-Di(p-bromophenyl)thiourea
- NSC-28608
- N,N'-Bis(4-bromophenyl)thiourea
- AKOS002271756
- DTXSID90394682
- 2059-75-8
- SCHEMBL5455602
- 1,3-bis(4-bromophenyl)-2-thiourea
-
- Inchi： 1S/C13H10Br2N2S/c14-9-1-5-11(6-2-9)16-13(18)17-12-7-3-10(15)4-8-12/h1-8H,(H2,16,17,18)
- InChI Key： RQVXFYAPGIMASB-UHFFFAOYSA-N
- SMILES： BrC1C=CC(=CC=1)NC(NC1C=CC(=CC=1)Br)=S
Computed Properties
- Exact Mass: 383.8932
- Monoisotopic Mass: 383.893144
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 18
- Rotatable Bond Count: 2
- Complexity: 246
- 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: 3.6
- Topological Polar Surface Area: 56.2
Experimental Properties
- Density: 1.837
- Boiling Point: 430.1°C at 760 mmHg
- Flash Point: 213.9°C
- Refractive Index: 1.774
- PSA: 24.06
- LogP: 5.16650
Thiourea,N,N'-bis(4-bromophenyl)- Related Literature
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Fereshteh Bayat Environ. Sci.: Nano, 2021,8, 367-389
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Marcin Czapla,Jack Simons Phys. Chem. Chem. Phys., 2018,20, 21739-21745
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Qiaoe Wang,Meiling Lian,Xiaowen Zhu,Xu Chen RSC Adv., 2021,11, 192-197
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Yukiya Kitayama Polym. Chem., 2014,5, 2784-2792
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