8-methyl-6-phenyl-4,4a-dihydrodibenzofuran

C19H16O — CID 121420675

IUPAC8-methyl-6-phenyl-4,4a-dihydrodibenzofuran
SMILESCc1cc2c(c(-c3ccccc3)c1)OC1CC=CC=C21
InChIInChI=1S/C19H16O/c1-13-11-16(14-7-3-2-4-8-14)19-17(12-13)15-9-5-6-10-18(15)20-19/h2-9,11-12,18H,10H2,1H3
InChIKeyYKBDGNHZGBZUTP-UHFFFAOYSA-N
MW260.34 g/mol
LogP4.77
Rot. Bonds1

About 8-methyl-6-phenyl-4,4a-dihydrodibenzofuran

8-methyl-6-phenyl-4,4a-dihydrodibenzofuran (PubChem CID 121420675) has the molecular formula C19H16O and a molecular weight of 260.34 g/mol. Its IUPAC name is 8-methyl-6-phenyl-4,4a-dihydrodibenzofuran.

Molecular Properties

Compound Name8-methyl-6-phenyl-4,4a-dihydrodibenzofuran
PubChem CID121420675
Molecular FormulaC19H16O
Molecular Weight260.34 g/mol
Exact Mass260.12
IUPAC Name8-methyl-6-phenyl-4,4a-dihydrodibenzofuran
SMILESCc1cc2c(c(-c3ccccc3)c1)OC1CC=CC=C21
InChIInChI=1S/C19H16O/c1-13-11-16(14-7-3-2-4-8-14)19-17(12-13)15-9-5-6-10-18(15)20-19/h2-9,11-12,18H,10H2,1H3
InChIKeyYKBDGNHZGBZUTP-UHFFFAOYSA-N
XLogP4.77
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 ≤ 54.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 170140357
(4-methyl-2,6-diphenylphenyl)stibane
CID 173432730
4-methyl-2-[(6R)-6-methylcyclohexa-1,3-dien-1-yl]-5-phenylpyridine
CID 138646102
5-methyl-1,3-diphenyl-2-propan-2-ylbenzene
CID 140664566
9-(4-methylphenyl)-1,10a-dihydrophenanthrene
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2,2,7-trimethyl-1,5-diphenyl-3H-4,2,1-benzoxazaphosphinin-2-ium
CID 21135271
3,6-dimethyl-1,8-diphenyl-9H-carbazole
CID 71440735
1-(6-chlorocyclohexa-1,3-dien-1-yl)-8-phenyl-9H-fluorene
CID 174251617
4-(4-methylphenyl)-2-phenyl-2,3-dihydrobenzo[g][1]benzofuran
CID 132575879
2,4-dimethyl-1,3,5-triphenylbenzene
CID 54408386
1,2,5-trimethyl-3-phenylbenzene;hydrate
CID 130423762
4-methyl-6-[4-(6-methylcyclohexa-1,3-dien-1-yl)phenyl]-2-phenylpyrimidine
CID 156510300

Frequently Asked Questions

What is the IUPAC name of 8-methyl-6-phenyl-4,4a-dihydrodibenzofuran?
The IUPAC name of 8-methyl-6-phenyl-4,4a-dihydrodibenzofuran (CID 121420675) is 8-methyl-6-phenyl-4,4a-dihydrodibenzofuran.
What is the SMILES notation for 8-methyl-6-phenyl-4,4a-dihydrodibenzofuran?
The canonical SMILES for 8-methyl-6-phenyl-4,4a-dihydrodibenzofuran is Cc1cc2c(c(-c3ccccc3)c1)OC1CC=CC=C21.
What is the InChIKey of 8-methyl-6-phenyl-4,4a-dihydrodibenzofuran?
The InChIKey is YKBDGNHZGBZUTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16O/c1-13-11-16(14-7-3-2-4-8-14)19-17(12-13)15-9-5-6-10-18(15)20-19/h2-9,11-12,18H,10H2,1H3.
What are the key properties of 8-methyl-6-phenyl-4,4a-dihydrodibenzofuran?
8-methyl-6-phenyl-4,4a-dihydrodibenzofuran has a molecular weight of 260.34 g/mol, XLogP of 4.77, 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-4,4a-dihydrodibenzofuran is sourced from PubChem (CID 121420675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).