Basic information
- CAS
14233-66-0- Standard SMILES
C1=C(c2ccccc2)Oc2ccccc2C1C1C=C(c2ccccc2)Oc2ccccc21- InChIKey
VEQMTINLESPJQT-UHFFFAOYSA-N- Molecular formula
- C30H22O2
- Average molar mass
- 414.5 g/mol
- Monoisotopic mass
- 414.16197994
Names & identifiers
- Preferred name
- 2,2'-Diphenyl-4,4'-bi-4H-1-benzopyran
- IUPAC
- 2-phenyl-4-(2-phenyl-4H-chromen-4-yl)-4H-chromene
Names & synonyms
14233-66-0RefChem:2422692,2'-Diphenyl-4,4'-bi-4H-1-benzopyranVEQMTINLESPJQT-UHFFFAOYSA-NDTXSID1012869472,2'-diphenyl-4H,4'H-4,4'-bichromene4,4'-Bi-4H-1-benzopyran, 2,2'-diphenyl-2,2'-Diphenyl-4H,4'H-4,4'-bi-1-benzopyran2,2a(2)-Diphenyl-4,4a(2)-bi-4H-1-benzopyran
Database identifiers
- CAS
14233-66-0- PubChem CID
- 85647825
- DTXSID
DTXSID101286947
Properties
Computed structural properties
- XLogP
- 7.3
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 636
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…