Benzamide, N,N'-(oxybis(2,1-phenylenemethylene))bis(3,4,5-trimethoxy-
Basic information
- CAS
86573-54-8- Standard SMILES
COc1cc(C(O)NC2(OC3(NC(O)c4cc(OC)c(OC)c(OC)c4)c4ccccc43)c3ccccc32)cc(OC)c1OC- InChIKey
LCQGUOATKYUKQE-UHFFFAOYSA-N- Molecular formula
- C34H36N2O9
- Average molar mass
- 616.7 g/mol
- Monoisotopic mass
- 616.24208073
Names & identifiers
- Preferred name
- Benzamide, N,N'-(oxybis(2,1-phenylenemethylene))bis(3,4,5-trimethoxy-
- IUPAC
- [[7-[[7-[[hydroxy-(3,4,5-trimethoxyphenyl)methyl]amino]-7-bicyclo[4.1.0]hepta-1,3,5-trienyl]oxy]-7-bicyclo[4.1.0]hepta-1,3,5-trienyl]amino]-(3,4,5-trimethoxyphenyl)methanol
Names & synonyms
N,N'-(Oxybis(2,1-phenylenemethylene))bis(3,4,5-trimethoxybenzamide)86573-54-8Benzamide, N,N'-(oxybis(2,1-phenylenemethylene))bis(3,4,5-trimethoxy-N,N'-Di-(3,4,5-trimethoxybenzoyl)-dibenzo-(b,h)-tetrahydro-1,5-oxadiazonineRefChem:321950RG-2SCHEMBL29374789DTXSID901006933[Oxybis(bicyclo[4.1.0]hepta-1,3,5-triene-7,7-diylazanediyl)]bis[(3,4,5-trimethoxyphenyl)methanol]{Oxybis[(bicyclo[4.1.0]hepta-1,3,5-triene-7,7-diyl)azanediyl]}bis[(3,4,5-trimethoxyphenyl)methanol]
Database identifiers
- CAS
86573-54-8- PubChem CID
- 3070537
- DTXSID
DTXSID901006933
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 129 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 14
- Heavy atoms
- 45
- Formal charge
- 0
- Complexity
- 848
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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