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Chemical structure of 8-Phenyl-BODIPY 505/515

GC66041

8-Phenyl-BODIPY 505/515

Also known as 2,2-difluoro-4,6,10,12-tetramethyl-8-phenyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene

8-Phenyl-BODIPY 505/515, a phenyl-substituted BODIPY derivative, is a fluorophore, 8-Phenyl-BODIPY 505/515 can be used as fluorescent probe

ChemicalCAS194235-40-0MW324.18FormulaC19H19BF2N2
CAS number
194235-40-0
Molecular weight
324.18
Formula
C19H19BF2N2
InChIKey
QFNRXPJMRSOECW-UHFFFAOYSA-N
Catalogue number
GC66041
Brand
GLPBIO
Computed properties PubChem CID 25058170 · TPSA 7.9 Ų · H-bond donors 0 · H-bond acceptors 3
TPSA
7.9 Ų
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
24

SMILES [B-]1(N2C(=CC(=C2C(=C3[N+]1=C(C=C3C)C)C4=CC=CC=C4)C)C)(F)F

Computed descriptors from PubChem (CID 25058170), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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