11,11-dimethylbenzo[a]fluoren-9-ol

C19H16O — CID 129259238

IUPAC11,11-dimethylbenzo[a]fluoren-9-ol
SMILESCC1(C)c2cc(O)ccc2-c2ccc3ccccc3c21
InChIInChI=1S/C19H16O/c1-19(2)17-11-13(20)8-10-15(17)16-9-7-12-5-3-4-6-14(12)18(16)19/h3-11,20H,1-2H3
InChIKeyOSUIFHOEIYFTKP-UHFFFAOYSA-N
MW260.34 g/mol
LogP4.85
Rot. Bonds

About 11,11-dimethylbenzo[a]fluoren-9-ol

11,11-dimethylbenzo[a]fluoren-9-ol (PubChem CID 129259238) has the molecular formula C19H16O and a molecular weight of 260.34 g/mol. Its IUPAC name is 11,11-dimethylbenzo[a]fluoren-9-ol.

Molecular Properties

Compound Name11,11-dimethylbenzo[a]fluoren-9-ol
PubChem CID129259238
Molecular FormulaC19H16O
Molecular Weight260.34 g/mol
Exact Mass260.12
IUPAC Name11,11-dimethylbenzo[a]fluoren-9-ol
SMILESCC1(C)c2cc(O)ccc2-c2ccc3ccccc3c21
InChIInChI=1S/C19H16O/c1-19(2)17-11-13(20)8-10-15(17)16-9-7-12-5-3-4-6-14(12)18(16)19/h3-11,20H,1-2H3
InChIKeyOSUIFHOEIYFTKP-UHFFFAOYSA-N
XLogP4.85
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 54.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

11,11-dimethylbenzo[a]fluorene;ethane
CID 144938734
11,11-dimethyl-9-naphthalen-2-ylbenzo[a]fluorene
CID 144938907
11,11-dimethyl-9-(10-phenanthren-3-ylanthracen-9-yl)benzo[a]fluorene
CID 58194555
11,11-dimethyl-9-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]benzo[a]fluorene
CID 144583230
11,11-dimethylindeno[2,1-a]phenanthrene;ethane
CID 144670680
11,11-dimethylindeno[2,1-a]phenanthrene;ethane
CID 91470717
4-(11,11-dimethylbenzo[a]fluoren-9-yl)-6-phenyl-2-(4-phenylphenyl)pyrimidine
CID 146632846
2-[4-(11,11-dimethylbenzo[a]fluoren-9-yl)naphthalen-1-yl]-4,6-diphenylpyrimidine
CID 168779094
11,11-dimethyl-9-[4-[10-(4-phenylnaphthalen-1-yl)anthracen-9-yl]phenyl]benzo[a]fluorene
CID 163947957
11,11-dimethyl-9-[4-(10-naphthalen-1-ylanthracen-9-yl)naphthalen-2-yl]benzo[a]fluorene
CID 163596374
2-[3-(1,3-benzothiazol-2-yl)-5-[3-(11,11-dimethylbenzo[a]fluoren-9-yl)phenyl]phenyl]-1,3-benzothiazole
CID 164803725
4-[4-(11,11-dimethylbenzo[a]fluoren-9-yl)naphthalen-1-yl]-6-naphthalen-1-yl-2-phenylpyrimidine
CID 168779418

Frequently Asked Questions

What is the IUPAC name of 11,11-dimethylbenzo[a]fluoren-9-ol?
The IUPAC name of 11,11-dimethylbenzo[a]fluoren-9-ol (CID 129259238) is 11,11-dimethylbenzo[a]fluoren-9-ol.
What is the SMILES notation for 11,11-dimethylbenzo[a]fluoren-9-ol?
The canonical SMILES for 11,11-dimethylbenzo[a]fluoren-9-ol is CC1(C)c2cc(O)ccc2-c2ccc3ccccc3c21.
What is the InChIKey of 11,11-dimethylbenzo[a]fluoren-9-ol?
The InChIKey is OSUIFHOEIYFTKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16O/c1-19(2)17-11-13(20)8-10-15(17)16-9-7-12-5-3-4-6-14(12)18(16)19/h3-11,20H,1-2H3.
What are the key properties of 11,11-dimethylbenzo[a]fluoren-9-ol?
11,11-dimethylbenzo[a]fluoren-9-ol has a molecular weight of 260.34 g/mol, XLogP of 4.85, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 11,11-dimethylbenzo[a]fluoren-9-ol is sourced from PubChem (CID 129259238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).