Phenol, 2-[bis[4-(dimethylamino)phenyl]methyl]-
Basic information
- CAS
6310-64-1- Standard SMILES
CN(C)c1ccc(C(c2ccc(N(C)C)cc2)c2ccccc2O)cc1- InChIKey
OGVSVUXBTJFWEA-UHFFFAOYSA-N- Molecular formula
- C23H26N2O
- Average molar mass
- 346.5 g/mol
- Monoisotopic mass
- 346.20451346
Names & identifiers
- Preferred name
- Phenol, 2-[bis[4-(dimethylamino)phenyl]methyl]-
- IUPAC
- 2-[bis[4-(dimethylamino)phenyl]methyl]phenol
Names & synonyms
6310-64-1ZINC4523066phenol, 2-[bis[4-(dimethylamino)phenyl]methyl]-NSC439282-{bis[4-(dimethylamino)phenyl]methyl}phenolSCHEMBL13649911DTXSID20286147MFCD00371459NSC-43928STK063521ZINC04523066AKOS003671370
Show more names
ZINC0000045230662(BIS(4DIMETHYLAMINOPHENYL)METHYL)PHENOLCN(c1ccc(cc1)C(c1ccccc1O)c1ccc(cc1)N(C)C)C2(BIS(4(DIMETHYLAMINO)PHENYL)METHYL)PHENOLPHENOL2(BIS(4(DIMETHYLAMINO)PHENYL)METHYL)CN(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)C3=CC=CC=C3O
Database identifiers
- CAS
6310-64-1- PubChem CID
- 239125
- DTXSID
DTXSID20286147
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 26.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 380
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…