N'-(10,11-Dihydro-5H-dibenzo(a,d)-5-cycloheptenyl)-N,N-dimethylformamidine
Basic information
- CAS
101398-53-2- Standard SMILES
CN(C)C=NC1c2ccccc2CCc2ccccc21- InChIKey
PCQJQKSPLZIGRW-UHFFFAOYSA-N- Molecular formula
- C18H20N2
- Average molar mass
- 264.4 g/mol
- Monoisotopic mass
- 264.16264865
Names & identifiers
- Preferred name
- N'-(10,11-Dihydro-5H-dibenzo(a,d)-5-cycloheptenyl)-N,N-dimethylformamidine
- IUPAC
- N,N-dimethyl-N'-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)methanimidamide
Names & synonyms
N'-(10,11-Dihydro-5H-dibenzo(a,d)-5-cycloheptenyl)-N,N-dimethylformamidineNSC169005FORMAMIDINE, N'-(10,11-DIHYDRO-5H-DIBENZO(a,d)CYLOHEPTEN-5-YL)-N,N-DIMETHYL-101398-53-2NSC-169005
Database identifiers
- CAS
101398-53-2- PubChem CID
- 58276
- Nikkaji
- J69.623D
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 312
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…