3,4,7-trimethoxy-9H-fluoren-2-ol

C16H16O4 — CID 174383532

IUPAC3,4,7-trimethoxy-9H-fluoren-2-ol
SMILESCOc1ccc2c(c1)Cc1cc(O)c(OC)c(OC)c1-2
InChIInChI=1S/C16H16O4/c1-18-11-4-5-12-9(7-11)6-10-8-13(17)15(19-2)16(20-3)14(10)12/h4-5,7-8,17H,6H2,1-3H3
InChIKeyANWPESPSOVADED-UHFFFAOYSA-N
MW272.30 g/mol
LogP2.99
Rot. Bonds3

About 3,4,7-trimethoxy-9H-fluoren-2-ol

3,4,7-trimethoxy-9H-fluoren-2-ol (PubChem CID 174383532) has the molecular formula C16H16O4 and a molecular weight of 272.30 g/mol. Its IUPAC name is 3,4,7-trimethoxy-9H-fluoren-2-ol.

Molecular Properties

Compound Name3,4,7-trimethoxy-9H-fluoren-2-ol
PubChem CID174383532
Molecular FormulaC16H16O4
Molecular Weight272.30 g/mol
Exact Mass272.10
IUPAC Name3,4,7-trimethoxy-9H-fluoren-2-ol
SMILESCOc1ccc2c(c1)Cc1cc(O)c(OC)c(OC)c1-2
InChIInChI=1S/C16H16O4/c1-18-11-4-5-12-9(7-11)6-10-8-13(17)15(19-2)16(20-3)14(10)12/h4-5,7-8,17H,6H2,1-3H3
InChIKeyANWPESPSOVADED-UHFFFAOYSA-N
XLogP2.99
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3,6-dimethoxy-10H-anthracen-9-one
CID 142018270
2,4,7-trimethoxy-9,10-dihydrophenanthren-3-ol
CID 24762424
1,2,3,4,7-pentamethoxy-10H-anthracen-9-one
CID 141406927
1,9-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,7-diol
CID 162914595
5,6,12,13,19-pentamethoxytetracyclo[15.4.0.03,8.010,15]henicosa-1(17),3,5,7,10,12,14,18,20-nonaene
CID 102106088
7-methoxy-4,5-dihydro-2H-benzo[e]isoindole-1,3-diol
CID 54106372
(8R)-5,13,14,15-tetramethoxytricyclo[9.4.0.02,7]pentadeca-1(15),2(7),3,5,11,13-hexaen-8-ol
CID 24754568
2,7-bis(4-methoxyphenyl)-9H-fluorene
CID 67050058
2-methoxy-11H-indeno[1,2-b]quinolin-8-ol
CID 19021697
5-methoxy-2-(4-methoxyphenyl)phenol
CID 10933283
5-chloro-2,8-dimethoxy-10-sulfanyloxy-11H-benzo[b]fluorene
CID 142087805
9-methoxy-11H-benzo[a]fluorene
CID 13401823

Frequently Asked Questions

What is the IUPAC name of 3,4,7-trimethoxy-9H-fluoren-2-ol?
The IUPAC name of 3,4,7-trimethoxy-9H-fluoren-2-ol (CID 174383532) is 3,4,7-trimethoxy-9H-fluoren-2-ol.
What is the SMILES notation for 3,4,7-trimethoxy-9H-fluoren-2-ol?
The canonical SMILES for 3,4,7-trimethoxy-9H-fluoren-2-ol is COc1ccc2c(c1)Cc1cc(O)c(OC)c(OC)c1-2.
What is the InChIKey of 3,4,7-trimethoxy-9H-fluoren-2-ol?
The InChIKey is ANWPESPSOVADED-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16O4/c1-18-11-4-5-12-9(7-11)6-10-8-13(17)15(19-2)16(20-3)14(10)12/h4-5,7-8,17H,6H2,1-3H3.
What are the key properties of 3,4,7-trimethoxy-9H-fluoren-2-ol?
3,4,7-trimethoxy-9H-fluoren-2-ol has a molecular weight of 272.30 g/mol, XLogP of 2.99, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4,7-trimethoxy-9H-fluoren-2-ol is sourced from PubChem (CID 174383532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).