8-methyl-6-phenyl-6H-benzo[c]chromene

C20H16O — CID 90278645

IUPAC8-methyl-6-phenyl-6H-benzo[c]chromene
SMILESCc1ccc2c(c1)C(c1ccccc1)Oc1ccccc1-2
InChIInChI=1S/C20H16O/c1-14-11-12-16-17-9-5-6-10-19(17)21-20(18(16)13-14)15-7-3-2-4-8-15/h2-13,20H,1H3
InChIKeyGQDHQTCBWKDOCR-UHFFFAOYSA-N
MW272.35 g/mol
LogP5.14
Rot. Bonds1

About 8-methyl-6-phenyl-6H-benzo[c]chromene

8-methyl-6-phenyl-6H-benzo[c]chromene (PubChem CID 90278645) has the molecular formula C20H16O and a molecular weight of 272.35 g/mol. Its IUPAC name is 8-methyl-6-phenyl-6H-benzo[c]chromene.

Molecular Properties

Compound Name8-methyl-6-phenyl-6H-benzo[c]chromene
PubChem CID90278645
Molecular FormulaC20H16O
Molecular Weight272.35 g/mol
Exact Mass272.12
IUPAC Name8-methyl-6-phenyl-6H-benzo[c]chromene
SMILESCc1ccc2c(c1)C(c1ccccc1)Oc1ccccc1-2
InChIInChI=1S/C20H16O/c1-14-11-12-16-17-9-5-6-10-19(17)21-20(18(16)13-14)15-7-3-2-4-8-15/h2-13,20H,1H3
InChIKeyGQDHQTCBWKDOCR-UHFFFAOYSA-N
XLogP5.14
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500272.35
LogP ≤ 55.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-6-phenyl-6H-benzo[c]chromene?
The IUPAC name of 8-methyl-6-phenyl-6H-benzo[c]chromene (CID 90278645) is 8-methyl-6-phenyl-6H-benzo[c]chromene.
What is the SMILES notation for 8-methyl-6-phenyl-6H-benzo[c]chromene?
The canonical SMILES for 8-methyl-6-phenyl-6H-benzo[c]chromene is Cc1ccc2c(c1)C(c1ccccc1)Oc1ccccc1-2.
What is the InChIKey of 8-methyl-6-phenyl-6H-benzo[c]chromene?
The InChIKey is GQDHQTCBWKDOCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16O/c1-14-11-12-16-17-9-5-6-10-19(17)21-20(18(16)13-14)15-7-3-2-4-8-15/h2-13,20H,1H3.
What are the key properties of 8-methyl-6-phenyl-6H-benzo[c]chromene?
8-methyl-6-phenyl-6H-benzo[c]chromene has a molecular weight of 272.35 g/mol, XLogP of 5.14, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-6-phenyl-6H-benzo[c]chromene is sourced from PubChem (CID 90278645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).