Basic information
- CAS
486443-12-3- Standard SMILES
CCOC(=O)c1ccc(-c2ccc(C(c3c[nH]c4ccccc34)c3c[nH]c4ccccc34)o2)cc1- InChIKey
UMQQFNBVGFTNKN-UHFFFAOYSA-N- Molecular formula
- C30H24N2O3
- Average molar mass
- 460.5 g/mol
- Monoisotopic mass
- 460.17869263
Names & identifiers
- Preferred name
- ethyl 4-[5-[bis(1H-indol-3-yl)methyl]furan-2-yl]benzoate
- IUPAC
- ethyl 4-[5-[bis(1H-indol-3-yl)methyl]furan-2-yl]benzoate
- English name
- ethyl 4-{5-[di(1H-indol-3-yl)methyl]-2-furyl}benzoate
- Molecular formula
- C30H24N2O3
- Molecular weight
- 460.52316
Names & synonyms
ethyl 4-[5-[bis(1H-indol-3-yl)methyl]furan-2-yl]benzoateAN-655/15003366AKOS000353263EU-0046627SR-01000503160SR-01000503160-1ethyl 4-[5-(di-1H-indol-3-ylmethyl)-2-furyl]benzoateethyl 4-{5-[di(1H-indol-3-yl)methyl]-2-furyl}benzoateethyl 4-{5-[di(1H-indol-3-yl)methyl]furan-2-yl}benzoate
Database identifiers
- CAS
486443-12-3- PubChem CID
- 4688834
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 71 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 690
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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