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INCA-6

CAT: 0127-BUP10772-06Size: 1 gDry Ice: NoHazardous: No
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CAS Number
3519-82-2
Synonyms
Triptycene-1,4-quinone
Purity
=98%
Smiles
O=C1C=CC(=O)C2=C1C1c3ccccc3C2c2ccccc12

Chemical Information

9,10-Dihydro-9,10(1',2')-benzenoanthracene-1,4-dione

INCA-6 is a quinone that is 9,10-dihydroanthracene-1,4-dione that is a linked to a benzene ring via 9 and 10 positions. It is an inhibitor of the interaction between calcineurin and its substrate nuclear factor of activated T cells (NFAT). It has a role as an EC 3.1.3.16 (phosphoprotein phosphatase) inhibitor. It is a quinone and an organic heteropentacyclic compound.

CAS Number3519-82-2
PubChem CID230748
IUPAC Namepentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),4,9,11,13,15,17,19-octaene-3,6-dione
Molecular FormulaC20H12O2
Molecular Weight284.3
XLogP3
Topological Polar Surface Area34.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Heavy Atom Count22
Formal Charge0
Complexity535
SMILES
C1=CC=C2C3C4=CC=CC=C4C(C2=C1)C5=C3C(=O)C=CC5=O
InChI
InChI=1S/C20H12O2/c21-15-9-10-16(22)20-18-12-6-2-1-5-11(12)17(19(15)20)13-7-3-4-8-14(13)18/h1-10,17-18H
InChIKey
GCHPUOHXXCNSQL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 9,10-Dihydro-9,10(1',2')-benzenoanthracene-1,4-dione
CAS: 3519-82-2
CID: 230748
Formula: C20H12O2
MW: 284.3
Interactive 3D Structure
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Computed Properties
PropertyValue
Molecular Weight284.3
XLogP33
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass284.083729621
Monoisotopic Mass284.083729621
Topological Polar Surface Area34.1 Ų
Heavy Atom Count22
Formal Charge0
Complexity535
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes