Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C32H37N4S+
- Molecular weight
- 509.7 g/mol
- IUPAC name
- N,N-dimethyl-N'-[4-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]-1-phenylquinolin-1-ium-2-yl]-N'-propylpropane-1,3-diamine
- SMILES
- CCCN(CCCN(C)C)C1=[N+](C2=CC=CC=C2C(=C1)/C=C/3\N(C4=CC=CC=C4S3)C)C5=CC=CC=C5
- InChIKey
- CGNLCCVKSWNSDG-UHFFFAOYSA-N
- XLogP
- 8.2
- Polar surface area
- 38.9 Ų
- H-bond donors
- 0
- H-bond acceptors
- 4
- Formal charge
- 1
via PubChem
Drug data · ChEMBL
- Molecule type
- Small molecule
via ChEMBL · EBI
Research
2,366 papers- A SYBR Green I-based aptasensor for the label-free, fluorometric, and anti-interference detection of MeHg().Analytical and bioanalytical chemistry · 2024
- RPA-SYBR Green I based instrument-free visual detection for pathogenic Yersinia enterocolitica in meat.Analytical biochemistry · 2021
- Comparison of SYBR green I and lactate dehydrogenase antimalarial in vitro assay in Plasmodium falciparum field isolates.Journal of pharmacological and toxicological methods · 2023
- A SYBR Green I-based real-time polymerase chain reaction assay for detection and quantification of canine bufavirus.Molecular and cellular probes · 2021
- Development of SYBR Green I-based real-time reverse transcription polymerase chain reaction for the detection of feline astrovirus.Journal of virological methods · 2021
via PubMed
Wikidata facts
- Subclass of
- chemical compound
- Mass
- 509.2733446040901
Show 4 more facts
- canonical SMILES
- CCCN(CCCN(C)C)C1=[N+](C2=CC=CC=C2C(=C1)C=C3N(C4=CC=CC=C4S3)C)C5=CC=CC=C5
- subject has role
- fluorophore
- Commons category
- SYBR Green I
- chemical formula
- C₃₂H₃₇N₄S⁺
Sources (2)
via Wikidata · CC0