Basic information
- CAS
54117-40-7- Standard SMILES
CCn1c2ccccc2c2cc(C=C(C#N)C#N)ccc21- InChIKey
GPDAEYPCJRBSRB-UHFFFAOYSA-N- Molecular formula
- C18H13N3
- Average molar mass
- 271.3 g/mol
- Monoisotopic mass
- 271.11094743
Names & identifiers
- Preferred name
- [(9-Ethyl-9h-carbazol-3-yl)methylene]malononitrile
- IUPAC
- 2-[(9-ethylcarbazol-3-yl)methylidene]propanedinitrile
- English name
- 2-[(9-ethylcarbazol-3-yl)methylidene]propanedinitrile
- Molecular formula
- C18H13N3
- Molecular weight
- 271.31592
Names & synonyms
54117-40-72-[(9-ethylcarbazol-3-yl)methylidene]propanedinitrile[(9-ethyl-9h-carbazol-3-yl)methylene]malononitrile[(9-ethyl-9H-carbazol-3-yl)methylidene]propanedinitrileN-ethyl-3-dicyanovinylcarbazoleNSC153128Oprea1_047303Oprea1_265189SCHEMBL7097375SCHEMBL29689745DTXSID70302725GPDAEYPCJRBSRB-UHFFFAOYSA-N
Show more names
HMS1620E042-[(9-ETHYL-9H-CARBAZOL-3-YL)METHYLIDENE]PROPANEDINITRILEMFCD00557254STK049786AKOS000485670NSC-153128N-ethyl-3-(2,2-dicyanoethenyl)carbazoleAG-205/36590052
Database identifiers
- CAS
54117-40-7- PubChem CID
- 290167
- DTXSID
DTXSID70302725- Nikkaji
- J713.047C
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 52.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 499
Chemistry & industry
Suppliers3 total
Alinda Chemical Ltd.+7 (495) 672-17-08 · [email protected]
吉林中科研伸科技有限公司18143011203 · [email protected]
Jilin Chinese Academy of Sciences-yanshen Technology18143011203 · [email protected]
Related reactions
3 records
Compound notes
Loading…