1,1'-Bi-1H-imidazole, 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-
Basic information
- CAS
1707-68-2- Standard SMILES
Clc1ccccc1-c1nc(-c2ccccc2)c(-c2ccccc2)n1-n1c(-c2ccccc2Cl)nc(-c2ccccc2)c1-c1ccccc1- InChIKey
VOKXCKZXSBBOPC-UHFFFAOYSA-N- Molecular formula
- C42H28Cl2N4
- Average molar mass
- 659.6 g/mol
- Monoisotopic mass
- 658.1691023
Names & identifiers
- Preferred name
- 1,1'-Bi-1H-imidazole, 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-
- IUPAC
- 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenylimidazol-1-yl]-4,5-diphenylimidazole
- English name
- 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,1'-biimidazole
- Molecular formula
- C42H28Cl2N4
- Molecular weight
- 659.6
Names & synonyms
1707-68-21,1'-Bi-1H-imidazole, 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-EINECS 216-952-72,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,1'-bi-1H-imidazoleDTXSID30618951,1'-Biimidazole, 2,2'-bis(o-chlorophenyl)-4,4',5,5'-tetraphenyl-RefChem:70762DTXCID5035458216-952-72,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,1'-biimidazole2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenylimidazol-1-yl]-4,5-diphenylimidazoleMFCD00060081
Show more names
5,5'-biimidazole-tetraphenyl-1,2'-tetraphenyl-1,2'Hexa-Aryl Di-Imidazole-Bis(2-dichlorophenyl)-4,4'Photoresist initiator B=CIM-Bis(2-dichlorophenyl)-4,4'2-(2-CHLOROPHENYL)-4,5-DIPHENYL-1H-IMIDAZOLE-DIMER
2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-bi-1H-imidazole1,1'-Bi-1H-imidazole, 2,2'-bis(chlorophenyl)-4,4',5,5'-tetraphenyl-hexa-aryl di-imidazolehexa-aryldiimidazole>99.0%VOKXCKZXSBBOPC-UHFFFAOYSA-N2-(2-chlorophenyl)-4,5-diphenyl-1h-imidazole-dimerA7F5M8MB5XSCHEMBL63728
Properties
Computed structural properties
- XLogP
- 11.4
- Topological polar surface area
- 35.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 48
- Formal charge
- 0
- Complexity
- 910
Physicochemical properties
- Melting point
- 200 · 200-204°C
- Boiling point
- 823 · 823.0±75.0 °C(Predicted)
- Density
- 1.24 · 1.24±0.1 g/cm3(Predicted)
- storage temp.
- Sealed in dry,Room Temperature
- pka
- 1.89 · 1.89±0.10(Predicted)
- Appearance
- Light yellow to yellow Solid
- InChIKey
- VOKXCKZXSBBOPC-UHFFFAOYSA-N
- SMILES
- C1(C2=CC=CC=C2Cl)N(N2C(C3=CC=CC=C3Cl)=NC(C3=CC=CC=C3)=C2C2=CC=CC=C2)C(C2=CC=CC=C2)=C(C2=CC=CC=C2)N=1
- CAS DataBase Reference
- 1707 · 1707-68-2(CAS DataBase Reference)
- EPA Substance Registry System
- 1 · 1,1'-Bi-1H-imidazole, 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl- (1707-68-2)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 261 · P261-P280-P301+P312-P302+P352-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationChemical: 1,1'-Bi-1H-imidazole, 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-
Safety data
- tsca
- TSCA listed
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P261-P280-P301+P312-P302+P352-P305+P351+P338
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1,1'-Bi-1H-imidazole, 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-: ACTIVE
Applications
Uses2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,1'-biimidazole is a heterocyclic derivative and can be used as a photoresist initiator.
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Compound notes
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