6,6-dimethylnaphtho[2,3-c]chromene

C19H16O — CID 59403858

IUPAC6,6-dimethylnaphtho[2,3-c]chromene
SMILESCC1(C)Oc2ccccc2-c2cc3ccccc3cc21
InChIInChI=1S/C19H16O/c1-19(2)17-12-14-8-4-3-7-13(14)11-16(17)15-9-5-6-10-18(15)20-19/h3-12H,1-2H3
InChIKeyUJERVPGNDJTWHQ-UHFFFAOYSA-N
MW260.34 g/mol
LogP5.13
Rot. Bonds

About 6,6-dimethylnaphtho[2,3-c]chromene

6,6-dimethylnaphtho[2,3-c]chromene (PubChem CID 59403858) has the molecular formula C19H16O and a molecular weight of 260.34 g/mol. Its IUPAC name is 6,6-dimethylnaphtho[2,3-c]chromene.

Molecular Properties

Compound Name6,6-dimethylnaphtho[2,3-c]chromene
PubChem CID59403858
Molecular FormulaC19H16O
Molecular Weight260.34 g/mol
Exact Mass260.12
IUPAC Name6,6-dimethylnaphtho[2,3-c]chromene
SMILESCC1(C)Oc2ccccc2-c2cc3ccccc3cc21
InChIInChI=1S/C19H16O/c1-19(2)17-12-14-8-4-3-7-13(14)11-16(17)15-9-5-6-10-18(15)20-19/h3-12H,1-2H3
InChIKeyUJERVPGNDJTWHQ-UHFFFAOYSA-N
XLogP5.13
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500260.34
LogP ≤ 55.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 91112944
spiro[benzo[b]fluorene-11,9'-fluorene]
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CID 90249410
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CID 16753479
6,12,12-trimethylpentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene
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Frequently Asked Questions

What is the IUPAC name of 6,6-dimethylnaphtho[2,3-c]chromene?
The IUPAC name of 6,6-dimethylnaphtho[2,3-c]chromene (CID 59403858) is 6,6-dimethylnaphtho[2,3-c]chromene.
What is the SMILES notation for 6,6-dimethylnaphtho[2,3-c]chromene?
The canonical SMILES for 6,6-dimethylnaphtho[2,3-c]chromene is CC1(C)Oc2ccccc2-c2cc3ccccc3cc21.
What is the InChIKey of 6,6-dimethylnaphtho[2,3-c]chromene?
The InChIKey is UJERVPGNDJTWHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16O/c1-19(2)17-12-14-8-4-3-7-13(14)11-16(17)15-9-5-6-10-18(15)20-19/h3-12H,1-2H3.
What are the key properties of 6,6-dimethylnaphtho[2,3-c]chromene?
6,6-dimethylnaphtho[2,3-c]chromene has a molecular weight of 260.34 g/mol, XLogP of 5.13, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6,6-dimethylnaphtho[2,3-c]chromene is sourced from PubChem (CID 59403858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).