(1R)-9b-methyl-1-phenyl-1H-dibenzofuran

C19H16O — CID 139470310

IUPAC(1R)-9b-methyl-1-phenyl-1H-dibenzofuran
SMILESCC12C(=CC=C[C@@H]1c1ccccc1)Oc1ccccc12
InChIInChI=1S/C19H16O/c1-19-15(14-8-3-2-4-9-14)11-7-13-18(19)20-17-12-6-5-10-16(17)19/h2-13,15H,1H3/t15-,19?/m1/s1
InChIKeySSWWRMHONYFUPC-NYRJJRHWSA-N
MW260.34 g/mol
LogP4.57
Rot. Bonds1

About (1R)-9b-methyl-1-phenyl-1H-dibenzofuran

(1R)-9b-methyl-1-phenyl-1H-dibenzofuran (PubChem CID 139470310) has the molecular formula C19H16O and a molecular weight of 260.34 g/mol. Its IUPAC name is (1R)-9b-methyl-1-phenyl-1H-dibenzofuran.

Molecular Properties

Compound Name(1R)-9b-methyl-1-phenyl-1H-dibenzofuran
PubChem CID139470310
Molecular FormulaC19H16O
Molecular Weight260.34 g/mol
Exact Mass260.12
IUPAC Name(1R)-9b-methyl-1-phenyl-1H-dibenzofuran
SMILESCC12C(=CC=C[C@@H]1c1ccccc1)Oc1ccccc12
InChIInChI=1S/C19H16O/c1-19-15(14-8-3-2-4-9-14)11-7-13-18(19)20-17-12-6-5-10-16(17)19/h2-13,15H,1H3/t15-,19?/m1/s1
InChIKeySSWWRMHONYFUPC-NYRJJRHWSA-N
XLogP4.57
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 54.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (1R)-9b-methyl-1-phenyl-1H-dibenzofuran?
The IUPAC name of (1R)-9b-methyl-1-phenyl-1H-dibenzofuran (CID 139470310) is (1R)-9b-methyl-1-phenyl-1H-dibenzofuran.
What is the SMILES notation for (1R)-9b-methyl-1-phenyl-1H-dibenzofuran?
The canonical SMILES for (1R)-9b-methyl-1-phenyl-1H-dibenzofuran is CC12C(=CC=C[C@@H]1c1ccccc1)Oc1ccccc12.
What is the InChIKey of (1R)-9b-methyl-1-phenyl-1H-dibenzofuran?
The InChIKey is SSWWRMHONYFUPC-NYRJJRHWSA-N. The full InChI is InChI=1S/C19H16O/c1-19-15(14-8-3-2-4-9-14)11-7-13-18(19)20-17-12-6-5-10-16(17)19/h2-13,15H,1H3/t15-,19?/m1/s1.
What are the key properties of (1R)-9b-methyl-1-phenyl-1H-dibenzofuran?
(1R)-9b-methyl-1-phenyl-1H-dibenzofuran has a molecular weight of 260.34 g/mol, XLogP of 4.57, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-9b-methyl-1-phenyl-1H-dibenzofuran is sourced from PubChem (CID 139470310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).