Basic information
- Standard SMILES
CC1(C)c2cc(Br)ccc2-c2cc3c(cc21)C(O)(c1ccc2ccccc2c1)c1ccccc1C3(O)c1ccc2ccccc2c1- InChIKey
AEHHCHOXZFDNNR-UHFFFAOYSA-N- Molecular formula
- C43H31BrO2
- Average molar mass
- 659.6 g/mol
Names & identifiers
- Preferred name
- 2-Bromo-13,13-dimethyl-6,11-di(naphthalen-2-yl)-11,13-dihydro-6H-indeno[1,2-b]anthracene-6,11-diol
- IUPAC
- 7-bromo-10,10-dimethyl-14,21-dinaphthalen-2-ylpentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4(9),5,7,11,15,17,19-nonaene-14,21-diol
Names & synonyms
SCHEMBL2380859AEHHCHOXZFDNNR-UHFFFAOYSA-N2-Bromo-13,13-dimethyl-6,11-di(naphthalen-2-yl)-11,13-dihydro-6H-indeno[1,2-b]anthracene-6,11-diol
Database identifiers
- PubChem CID
- 58175487
Properties
Computed structural properties
- XLogP
- 10.3
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 46
- Formal charge
- 0
- Complexity
- 1,120
Related reactions
2 records
Compound notes
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