4-(phenoxymethyl)-9H-fluorene

C20H16O — CID 3414387

IUPAC4-(phenoxymethyl)-9H-fluorene
SMILESc1ccc(OCc2cccc3c2-c2ccccc2C3)cc1
InChIInChI=1S/C20H16O/c1-2-10-18(11-3-1)21-14-17-9-6-8-16-13-15-7-4-5-12-19(15)20(16)17/h1-12H,13-14H2
InChIKeyIURFTMSPYAJPCK-UHFFFAOYSA-N
MW272.35 g/mol
LogP4.84
Rot. Bonds3

About 4-(phenoxymethyl)-9H-fluorene

4-(phenoxymethyl)-9H-fluorene (PubChem CID 3414387) has the molecular formula C20H16O and a molecular weight of 272.35 g/mol. Its IUPAC name is 4-(phenoxymethyl)-9H-fluorene.

Molecular Properties

Compound Name4-(phenoxymethyl)-9H-fluorene
PubChem CID3414387
Molecular FormulaC20H16O
Molecular Weight272.35 g/mol
Exact Mass272.12
IUPAC Name4-(phenoxymethyl)-9H-fluorene
SMILESc1ccc(OCc2cccc3c2-c2ccccc2C3)cc1
InChIInChI=1S/C20H16O/c1-2-10-18(11-3-1)21-14-17-9-6-8-16-13-15-7-4-5-12-19(15)20(16)17/h1-12H,13-14H2
InChIKeyIURFTMSPYAJPCK-UHFFFAOYSA-N
XLogP4.84
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 54.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-(phenoxymethyl)naphthalene
CID 588110
8,9-difluoro-4-(phenoxymethyl)-3-thiatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),2(6),4,7(12),8,10,14,16-octaene
CID 155683813
ethene;9H-fluorene
CID 159544077
3-[2-(9H-fluoren-4-yl)phenoxy]aniline
CID 150306934
1-(phenoxymethyl)anthracene
CID 18517350
N,N'-bis(9H-fluoren-4-yl)-N,N'-diphenylmethanediamine;ethane;N'-(9H-fluoren-4-yl)-N,N,N'-triphenylmethanediamine
CID 160575408
5,11,17,23-tetrakis(phenoxymethyl)pentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(24),3,5,7(28),9,11,13(27),15(26),16,18,21(25),22-dodecaene-25,26,27,28-tetrol
CID 10463259
2-[2-(phenoxymethyl)phenyl]ethanamine
CID 113314861
6-[9H-fluoren-4-ylmethyl-[(3-phenoxyphenyl)methyl]amino]-N-hydroxyhexanamide
CID 57412118
(Z,5S)-5-(9H-fluoren-4-ylmethoxycarbonylamino)-4-fluoro-6-phenylhex-3-enoic acid
CID 70365575
azane;hexakis(9H-fluorene)
CID 158472914
9H-fluorene;trihydrofluoride
CID 172854917

Frequently Asked Questions

What is the IUPAC name of 4-(phenoxymethyl)-9H-fluorene?
The IUPAC name of 4-(phenoxymethyl)-9H-fluorene (CID 3414387) is 4-(phenoxymethyl)-9H-fluorene.
What is the SMILES notation for 4-(phenoxymethyl)-9H-fluorene?
The canonical SMILES for 4-(phenoxymethyl)-9H-fluorene is c1ccc(OCc2cccc3c2-c2ccccc2C3)cc1.
What is the InChIKey of 4-(phenoxymethyl)-9H-fluorene?
The InChIKey is IURFTMSPYAJPCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16O/c1-2-10-18(11-3-1)21-14-17-9-6-8-16-13-15-7-4-5-12-19(15)20(16)17/h1-12H,13-14H2.
What are the key properties of 4-(phenoxymethyl)-9H-fluorene?
4-(phenoxymethyl)-9H-fluorene has a molecular weight of 272.35 g/mol, XLogP of 4.84, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(phenoxymethyl)-9H-fluorene is sourced from PubChem (CID 3414387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).