9-methyl-9-phenylfluoren-4-ol

C20H16O — CID 139484121

IUPAC9-methyl-9-phenylfluoren-4-ol
SMILESCC1(c2ccccc2)c2ccccc2-c2c(O)cccc21
InChIInChI=1S/C20H16O/c1-20(14-8-3-2-4-9-14)16-11-6-5-10-15(16)19-17(20)12-7-13-18(19)21/h2-13,21H,1H3
InChIKeyDLQFGDQZLZIGCZ-UHFFFAOYSA-N
MW272.35 g/mol
LogP4.73
Rot. Bonds1

About 9-methyl-9-phenylfluoren-4-ol

9-methyl-9-phenylfluoren-4-ol (PubChem CID 139484121) has the molecular formula C20H16O and a molecular weight of 272.35 g/mol. Its IUPAC name is 9-methyl-9-phenylfluoren-4-ol.

Molecular Properties

Compound Name9-methyl-9-phenylfluoren-4-ol
PubChem CID139484121
Molecular FormulaC20H16O
Molecular Weight272.35 g/mol
Exact Mass272.12
IUPAC Name9-methyl-9-phenylfluoren-4-ol
SMILESCC1(c2ccccc2)c2ccccc2-c2c(O)cccc21
InChIInChI=1S/C20H16O/c1-20(14-8-3-2-4-9-14)16-11-6-5-10-15(16)19-17(20)12-7-13-18(19)21/h2-13,21H,1H3
InChIKeyDLQFGDQZLZIGCZ-UHFFFAOYSA-N
XLogP4.73
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 9-methyl-9-phenylfluoren-4-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(9R)-9-methyl-9-phenylfluoren-4-yl]-4,6-diphenyl-1,3,5-triazine
CID 125479874
carbanide;bis(9,9-dimethylfluoren-4-ol);titanium(2+)
CID 59317562
N-(9-methyl-9-phenylfluoren-4-yl)-N-phenyl-9,9'-spirobi[fluorene]-4-amine
CID 135251639
N-(3,5-diphenylphenyl)-9-methyl-9-phenyl-N-(4-phenylphenyl)fluoren-4-amine
CID 118188510
7-methyl-7-phenyl-4a,12a-dihydrofluoreno[4,3-b][1]benzothiole
CID 145232468
4-(9-methyl-9-phenylfluoren-4-yl)-8-thiatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaene
CID 170015871
12,26-dimethyl-2,12,16,26-tetraphenylheptacyclo[15.11.0.03,15.05,13.06,11.019,27.020,25]octacosa-1,3,5(13),6,8,10,14,16,18,20,22,24,27-tridecaene
CID 58142476
7-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluoren-4-ol
CID 118146061
9,17-dimethyl-9,17-diphenyloctacyclo[13.13.2.02,10.03,8.012,29.016,24.018,23.026,30]triaconta-1(29),2(10),3,5,7,11,13,15(30),16(24),18,20,22,25,27-tetradecaene
CID 144531002
9-(4-fluorophenyl)-9-methylfluorene
CID 71401006
4-[3-(9-methyl-4,9-diphenylfluoren-3-yl)phenyl]-2,6-diphenylpyrimidine
CID 155765228
N-(9-methyl-9-phenylfluoren-3-yl)-N-(9-methyl-9-phenylfluoren-4-yl)triphenylen-2-amine
CID 171453417

Frequently Asked Questions

What is the IUPAC name of 9-methyl-9-phenylfluoren-4-ol?
The IUPAC name of 9-methyl-9-phenylfluoren-4-ol (CID 139484121) is 9-methyl-9-phenylfluoren-4-ol.
What is the SMILES notation for 9-methyl-9-phenylfluoren-4-ol?
The canonical SMILES for 9-methyl-9-phenylfluoren-4-ol is CC1(c2ccccc2)c2ccccc2-c2c(O)cccc21.
What is the InChIKey of 9-methyl-9-phenylfluoren-4-ol?
The InChIKey is DLQFGDQZLZIGCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16O/c1-20(14-8-3-2-4-9-14)16-11-6-5-10-15(16)19-17(20)12-7-13-18(19)21/h2-13,21H,1H3.
What are the key properties of 9-methyl-9-phenylfluoren-4-ol?
9-methyl-9-phenylfluoren-4-ol has a molecular weight of 272.35 g/mol, XLogP of 4.73, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methyl-9-phenylfluoren-4-ol is sourced from PubChem (CID 139484121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).