2-Methyl-3H-phenanthro-(3,4-d)imidazol-10-ol
Basic information
- CAS
98033-26-2- Standard SMILES
Cc1nc2c(ccc3ccc4ccc(O)cc4c32)[nH]1- InChIKey
ITGZYPQCNIMBRB-UHFFFAOYSA-N- Molecular formula
- C16H12N2O
- Average molar mass
- 248.28 g/mol
- Monoisotopic mass
- 248.09496301
Names & identifiers
- Preferred name
- 2-Methyl-3H-phenanthro-(3,4-d)imidazol-10-ol
- IUPAC
- 2-methyl-3H-naphtho[1,2-e]benzimidazol-10-ol
Names & synonyms
98033-26-22-Methyl-3H-phenanthro-(3,4-d)imidazol-10-olNIOSH/SF8284000SF828400002-methyl-3H-phenanthro[3,4-d]imidazol-10-ol2-Methyl-1H-phenanthro[3,4-d)imidazol-10-ol2-Methyl-3H-phenanthro(3,4-d)imidazol-10-ol3H-Phenanthro(3,4-d)imidazol-10-ol, 2-methyl-CCRIS 17602-METHYL-3H-PHENANTHRO-[3,4-D]IMIDAZOL-10-OLL9FD3K3KQMCCRIS-1760
Show more names
DTXSID80243377ITGZYPQCNIMBRB-UHFFFAOYSA-N2-Methyl-1H-phenanthro[4,3-d]imidazol-10-ol1H-Phenanthro[4,3-d]imidazol-10-ol, 2-methyl-
Database identifiers
- CAS
98033-26-2- PubChem CID
- 152164
- DTXSID
DTXSID80243377- UNII
- L9FD3K3KQM
- Nikkaji
- J615.637A
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 48.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 348
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Compound notes
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