Phenol, 2,2',2''-1H-indole-1,2,3-triyltris(methylene))tris-
Basic information
- CAS
94977-29-4- Standard SMILES
Oc1ccccc1Cc1c(Cc2ccccc2O)n(Cc2ccccc2O)c2ccccc12- InChIKey
MOZLUMLVLFQWEH-UHFFFAOYSA-N- Molecular formula
- C29H25NO3
- Average molar mass
- 435.5 g/mol
- Monoisotopic mass
- 435.18344366
Overview
Phenol, 2,2',2''-1H-indole-1,2,3-triyltris(methylene))tris- has been reported in Uvaria angolensis with data available.
Names & identifiers
- Preferred name
- Phenol, 2,2',2''-1H-indole-1,2,3-triyltris(methylene))tris-
- IUPAC
- 2-[[1,2-bis[(2-hydroxyphenyl)methyl]indol-3-yl]methyl]phenol
Names & synonyms
Uvarindole A94977-29-4Phenol, 2,2',2''-1H-indole-1,2,3-triyltris(methylene))tris-DTXSID70241701RefChem:172718DTXCID601641922,2',2''-[1H-Indole-1,2,3-triyltris(methylene)]triphenol
Database identifiers
- CAS
94977-29-4- PubChem CID
- 185372
- DTXSID
DTXSID70241701
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 65.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 614
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…