9,10-diphenylanthracene
(FCNCGHJSNVOIKE-UHFFFAOYSA-N)
Structure
- SMILES
- c1ccc2c(c1)c(c1ccccc1)c1c(c2c2ccccc2)cccc1
- Molecular Formula:
- C26H18
- Molecular Weight:
- 330.421
- Log P:
- 7.3270
- Hydrogen Bond Acceptor:
- 0
- Hydrogen Bond Donor:
- 0
- TPSA:
- 0
- CAS Number(s):
- 1499-10-1
Synonym(s)
1.
9,10-diphenylanthracene
External Link(s)
Adverse Drug Event(s)
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