Basic information
- CAS
2450-55-7- Standard SMILES
N#C/C(=C(/C#N)c1ccccc1)c1ccccc1- InChIKey
VFBJMPNFKOMEEW-FOCLMDBBSA-N- Molecular formula
- C16H10N2
- Average molar mass
- 230.26 g/mol
- Monoisotopic mass
- 230.08439833
Names & identifiers
- Preferred name
- 2-Butenedinitrile, 2,3-diphenyl-, (2E)-
- IUPAC
- (E)-2,3-diphenylbut-2-enedinitrile
- English name
- 2,3-Diphenylfumaronitrile
- Molecular formula
- C16H10N2
- Molecular weight
- 230.26
Names & synonyms
2450-55-7Fumaronitrile, diphenyl-trans-Diphenyldicyanoethylene2-Butenedinitrile, 2,3-diphenyl-, (2E)-trans-alpha,beta-Dicyanostilbene(E)-alpha,alpha'-DicyanostilbeneNSC 405877(E)-alpha,alpha'-Stilbenedicarbonitrile2-Butenedinitrile, 2,3-diphenyl-, (E)-DTXSID10883846RefChem:467492Fumaronitrile, diphenyl-(8CI)
Show more names
(E)-α,β-Dicyanostilbene(E)-2,3-Diphenyl-2-butenedinitrile
DTXCID2010233302-Butenedinitrile, 2,3-diphenyl-, (E)-(9CI)2,3-Diphenyl-2-butenedinitrile2,3-Diphenylfumaronitrile4591-16-6(E)-2,3-diphenylbut-2-enedinitrileDiphenylfumarodinitrileBSA5K8H977
Database identifiers
- CAS
2450-55-7、4591-16-6- PubChem CID
- 786808
- DTXSID
DTXSID10883846- UNII
- BSA5K8H977
- Nikkaji
- J3.553.885B、J405.700G
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 363
Physicochemical properties
- EPA Substance Registry System
- 2 · 2-Butenedinitrile, 2,3-diphenyl-, (2E)- (2450-55-7)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information2-Butenedinitrile, 2,3-diphenyl-, (2E)-: INACTIVE
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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