(7,10-Dimethyl-6,11-dihydro-5H-benzo(a)carbazol-9-yl)acetonitrile
Basic information
- CAS
57412-00-7- Standard SMILES
Cc1c(CC#N)cc(C)c2c3c([nH]c12)-c1ccccc1CC3- InChIKey
UKDJQSWRMQQDNS-UHFFFAOYSA-N- Molecular formula
- C20H18N2
- Average molar mass
- 286.4 g/mol
- Monoisotopic mass
- 286.14699858
Names & identifiers
- Preferred name
- (7,10-Dimethyl-6,11-dihydro-5H-benzo(a)carbazol-9-yl)acetonitrile
- IUPAC
- 2-(7,10-dimethyl-6,11-dihydro-5H-benzo[a]carbazol-9-yl)acetonitrile
Names & synonyms
57412-00-761K3G7Q77L(7,10-Dimethyl-6,11-dihydro-5H-benzo(a)carbazol-9-yl)acetonitrileNSC 186032UNII-61K3G7Q77LNSC-186032DTXSID00206000(7,10-Dimethyl-6,11-dihydro-5H-benzo[a]carbazol-9-yl)acetonitrile5H-BENZO(A)CARBAZOLE-9-ACETONITRILE, 6,11-DIHYDRO-7,10-DIMETHYL-RefChem:69732DTXCID60128491NSC186032
Show more names
2-(7,10-dimethyl-6,11-dihydro-5H-benzo[a]carbazol-9-yl)acetonitrile
Database identifiers
- CAS
57412-00-7- PubChem CID
- 302273
- DTXSID
DTXSID00206000- UNII
- 61K3G7Q77L
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 39.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 464
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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