- Product Details
Keywords
- 1H-Imidazole,2-(3-nitrophenyl)-4,5-diphenyl-
- 5496-38-8
- 98%
Quick Details
- ProName: 1H-Imidazole,2-(3-nitrophenyl)-4,5-dip...
- CasNo: 5496-38-8
- Molecular Formula: C21H15 N3 O2
- Appearance: Solid
- Application: Organic Chemicals
- DeliveryTime: According to client's demand quantity
- PackAge: as requested
- Port: SHANGHAI
- ProductionCapacity: 100 Kilogram/Month
- Purity: 99%
- Storage: room temperature
- Transportation: as requested
- LimitNum: 1 Gram
Superiority
Details
【Name】
1H-Imidazole,2-(3-nitrophenyl)-4,5-diphenyl-
【CAS Registry number】
5496-38-8
【Synonyms】
Imidazole, 2-(m-nitrophenyl)-4,5-diphenyl-(7CI,8CI)
2-(3-Nitrophenyl)-4,5-diphenylimidazole
2-(3-Nitrophenyl)-4,5-triphenyl-1H-imidazole
NSC 95929
【Molecular Formula】
C21H15 N3 O2 (Products with the same molecular formula)
【Molecular Weight】
341.3627
【Inchi】
InChI=1/C21H15N3O2/c25-24(26)18-13-7-12-17(14-18)21-22-19(15-8-3-1-4-9-15)20(23-21)16-10-5-2-6-11-16/h1-14H,(H,22,23)
【Canonical SMILES】
C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4
Chemical and Physical Properties
【Density】
1.27g/cm3
【Boiling Point】
570.2°Cat760mmHg
【Refractive Index】
1.659
【Flash Point】
298.6°C
【Computed Properties】
Molecular Weight:341.3627 [g/mol]
Molecular Formula:C21H15N3O2
XLogP3-AA:4.9
H-Bond Donor:1
H-Bond Acceptor:2
Rotatable Bond Count:3
Exact Mass:341.116427
MonoIsotopic Mass:341.116427
Topological Polar Surface Area:74.5
Heavy Atom Count:26
Formal Charge:0
Complexity:468
Isotope Atom Count:0
Defined Atom Stereocenter Count:0
Undefined Atom Stereocenter Count:0
Defined Bond Stereocenter Count:0
Undefined Bond Stereocenter Count:0
Covalently-Bonded Unit Count:1
Feature 3D Acceptor Count:2
Feature 3D Donor Count:1
Feature 3D Anion Count:1
Feature 3D Cation Count:1
Feature 3D Ring Count:4
Effective Rotor Count:4
Conformer Sampling RMSD:0.8
CID Conformer Count:3