Methanone, 1,1'-[methylenebis(2-hydroxy-4-methoxy-3,1-phenylene)]bis[1-phenyl-
Basic information
- CAS
69119-80-8- Standard SMILES
COc1ccc(C(=O)c2ccccc2)c(O)c1Cc1c(OC)ccc(C(=O)c2ccccc2)c1O- InChIKey
HFZJEMIEWJTJIF-UHFFFAOYSA-N- Molecular formula
- C29H24O6
- Average molar mass
- 468.5 g/mol
- Monoisotopic mass
- 468.15728848
Names & identifiers
- Preferred name
- Methanone, 1,1'-[methylenebis(2-hydroxy-4-methoxy-3,1-phenylene)]bis[1-phenyl-
- IUPAC
- [3-[(3-benzoyl-2-hydroxy-6-methoxyphenyl)methyl]-2-hydroxy-4-methoxyphenyl]-phenylmethanone
- English name
- 3,3''-Methylenebis(2-hydroxy-4-methoxybenzophenone)
- Molecular formula
- C29H24O6
- Molecular weight
- 468.51
Names & synonyms
Bis(2-hydroxy-3-benzoyl-6-methoxyphenyl)methaneMethanone, (methylenebis(2-hydroxy-4-methoxy-3,1-phenylene))bis(phenyl-Methanone, [methylenebis(2-hydroxy-4-methoxy-3,1-phenylene)]bis[phenyl-Methanone, 1,1'-(methylenebis(2-hydroxy-4-methoxy-3,1-phenylene))bis(1-phenyl-Methanone, 1,1'-[methylenebis(2-hydroxy-4-methoxy-3,1-phenylene)]bis[1-phenyl-RefChem:81168769119-80-8SCHEMBL672605DTXSID1071959HFZJEMIEWJTJIF-UHFFFAOYSA-N[Methylenebis(2-hydroxy-4-methoxy-3,1-phenylene)]bis(phenylmethanone)3,3''-Methylenebis(2-hydroxy-4-methoxybenzophenone)
Database identifiers
- CAS
69119-80-8- PubChem CID
- 112241
- DTXSID
DTXSID1071959- Nikkaji
- J56.235A
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 93.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 639
Physicochemical properties
- EPA Substance Registry System
- Methanone, [methylenebis(2-hydroxy-4-methoxy-3,1-phenylene)]bis[phenyl- (69119-80-8)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationMethanone, 1,1'-[methylenebis(2-hydroxy-4-methoxy-3,1-phenylene)]bis[1-phenyl-: INACTIVE
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Related reactions
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Compound notes
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