Basic information
- CAS
3576-75-8- Standard SMILES
OC1C2(c3ccccc3)CN3CN(C2)CC1(c1ccccc1)C3- InChIKey
NFNGKXBNQGZQFD-UHFFFAOYSA-N- Molecular formula
- C20H22N2O
- Average molar mass
- 306.4 g/mol
- Monoisotopic mass
- 306.17321333
Names & identifiers
- Preferred name
- 1,3-Diazadamantan-6-ol, 5,7-diphenyl-
- IUPAC
- 5,7-diphenyl-1,3-diazatricyclo[3.3.1.13,7]decan-6-ol
- English name
- 1,3-Diazatricyclo3.3.1.13,7decan-6-ol, 5,7-diphenyl-
- Molecular formula
- C20H22N2O
- Molecular weight
- 306.4
Names & synonyms
1,3-Diazadamantan-6-ol, 5,7-diphenyl-5,7-Diphenyl-1,3-diazadamantan-6-ol3576-75-8IS 17571,5-Difenil-3,7-diazaadamantan-9-olo [Italian]1,5-Difenil-3,7-diazaadamantan-9-oloDTXSID101892991,3-Diazatricyclo[3.3.1.13,7]decan-6-ol, 5,7-diphenyl-1,3-Diazatricyclo(3.3.1.13,7)decan-6-ol, 5,7-diphenyl-RefChem:414233DTXCID901117905,7-diphenyl-1,3-diazatricyclo[3.3.1.1~3,7~]decan-6-ol
Show more names
5,7-Diphenyl-1,3-diazaadamantan-6-ol1,3-Diazatricyclo3.3.1.13,7decan-6-ol, 5,7-diphenyl-
Oprea1_539597NFNGKXBNQGZQFD-UHFFFAOYSA-NHMS1633A14HMS3449B09STK721121AKOS004917938CCG-147674NCGC00342380-01
Database identifiers
- CAS
3576-75-8- PubChem CID
- 64155
- DTXSID
DTXSID10189299- Nikkaji
- J40.801H
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 26.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 401
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 Information1,3-Diazadamantan-6-ol, 5,7-diphenyl-: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
Chemistry & industry
Suppliers3 total
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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