11H-benzo[b]fluoren-7-ol

C17H12O — CID 123521714

IUPAC11H-benzo[b]fluoren-7-ol
SMILESOc1ccc2cc3c(cc2c1)-c1ccccc1C3
InChIInChI=1S/C17H12O/c18-15-6-5-11-7-14-8-12-3-1-2-4-16(12)17(14)10-13(11)9-15/h1-7,9-10,18H,8H2
InChIKeyABTSKZOBMISJIF-UHFFFAOYSA-N
MW232.28 g/mol
LogP4.12
Rot. Bonds

About 11H-benzo[b]fluoren-7-ol

11H-benzo[b]fluoren-7-ol (PubChem CID 123521714) has the molecular formula C17H12O and a molecular weight of 232.28 g/mol. Its IUPAC name is 11H-benzo[b]fluoren-7-ol.

Molecular Properties

Compound Name11H-benzo[b]fluoren-7-ol
PubChem CID123521714
Molecular FormulaC17H12O
Molecular Weight232.28 g/mol
Exact Mass232.09
IUPAC Name11H-benzo[b]fluoren-7-ol
SMILESOc1ccc2cc3c(cc2c1)-c1ccccc1C3
InChIInChI=1S/C17H12O/c18-15-6-5-11-7-14-8-12-3-1-2-4-16(12)17(14)10-13(11)9-15/h1-7,9-10,18H,8H2
InChIKeyABTSKZOBMISJIF-UHFFFAOYSA-N
XLogP4.12
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.28
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

11H-benzo[b]fluorene;ethane;6-[9-(6-hydroxynaphthalen-2-yl)fluoren-9-yl]naphthalen-2-ol;propane
CID 158052196
ethane;9H-fluoren-2-ol
CID 91146688
6-[12-(6-hydroxynaphthalen-2-yl)-6H-indeno[1,2-b]fluoren-12-yl]naphthalen-2-ol
CID 126481591
nonacyclo[19.16.0.03,19.04,17.06,15.08,13.023,36.025,34.027,32]heptatriaconta-1(37),2,4,6,8,10,12,14,16,19,21,23,25,27,29,31,33,35-octadecaene
CID 59787194
nonacyclo[18.14.0.03,18.04,16.06,14.08,13.021,33.023,31.025,30]tetratriaconta-1,3(18),4(16),5,8,10,12,14,19,21(33),22,25,27,29,31-pentadecaene
CID 59863436
11H-benzo[b]fluorene-2,8-diol;10-bromo-11H-benzo[b]fluorene-2,8-diol
CID 161177931
hexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(14),2,4,6,8,10,12,15,17,19,21,24-dodecaene;pentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;pentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene;pentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene
CID 163701410
11H-benzo[b]fluorene;9H-fluorene;heptacyclo[15.12.0.02,15.04,13.06,11.019,28.021,26]nonacosa-1(29),2,4,6,8,10,12,14,17,19,21,23,25,27-tetradecaene;hexacyclo[12.11.0.03,12.05,10.015,24.017,22]pentacosa-1,3,5,7,9,11,13,15,17,19,21,23-dodecaene;hexacyclo[12.11.0.03,12.05,10.016,24.017,22]pentacosa-1,3,5,7,9,11,13,15,17,19,21,24-dodecaene;1H-indene;pentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,13,15,17,19-decaene;pentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene
CID 160875333
N-ethyl-N-(19-pentacyclo[13.8.0.02,7.08,13.017,22]tricosa-1(15),2,4,6,8,10,12,16,18,20,22-undecaenylmethyl)ethanamine
CID 157087405
hexacyclo[11.11.0.02,10.04,9.015,23.017,22]tetracosa-1(24),2(10),4,6,8,11,13,15(23),17,19,21-undecaene
CID 157080785
9-(9H-fluoren-3-yl)-10-naphthalen-2-ylanthracene
CID 143848174
9H-fluorene;oxophosphane
CID 174601741

Frequently Asked Questions

What is the IUPAC name of 11H-benzo[b]fluoren-7-ol?
The IUPAC name of 11H-benzo[b]fluoren-7-ol (CID 123521714) is 11H-benzo[b]fluoren-7-ol.
What is the SMILES notation for 11H-benzo[b]fluoren-7-ol?
The canonical SMILES for 11H-benzo[b]fluoren-7-ol is Oc1ccc2cc3c(cc2c1)-c1ccccc1C3.
What is the InChIKey of 11H-benzo[b]fluoren-7-ol?
The InChIKey is ABTSKZOBMISJIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12O/c18-15-6-5-11-7-14-8-12-3-1-2-4-16(12)17(14)10-13(11)9-15/h1-7,9-10,18H,8H2.
What are the key properties of 11H-benzo[b]fluoren-7-ol?
11H-benzo[b]fluoren-7-ol has a molecular weight of 232.28 g/mol, XLogP of 4.12, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 11H-benzo[b]fluoren-7-ol is sourced from PubChem (CID 123521714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).