5-phenyl-11H-benzo[b]fluoren-11-ol

C23H16O — CID 11130631

IUPAC5-phenyl-11H-benzo[b]fluoren-11-ol
SMILESOC1c2ccccc2-c2c1cc1ccccc1c2-c1ccccc1
InChIInChI=1S/C23H16O/c24-23-19-13-7-6-12-18(19)22-20(23)14-16-10-4-5-11-17(16)21(22)15-8-2-1-3-9-15/h1-14,23-24H
InChIKeyMUBFTDUJUGHGQR-UHFFFAOYSA-N
MW308.38 g/mol
LogP5.57
Rot. Bonds1

About 5-phenyl-11H-benzo[b]fluoren-11-ol

5-phenyl-11H-benzo[b]fluoren-11-ol (PubChem CID 11130631) has the molecular formula C23H16O and a molecular weight of 308.38 g/mol. Its IUPAC name is 5-phenyl-11H-benzo[b]fluoren-11-ol.

Molecular Properties

Compound Name5-phenyl-11H-benzo[b]fluoren-11-ol
PubChem CID11130631
Molecular FormulaC23H16O
Molecular Weight308.38 g/mol
Exact Mass308.12
IUPAC Name5-phenyl-11H-benzo[b]fluoren-11-ol
SMILESOC1c2ccccc2-c2c1cc1ccccc1c2-c1ccccc1
InChIInChI=1S/C23H16O/c24-23-19-13-7-6-12-18(19)22-20(23)14-16-10-4-5-11-17(16)21(22)15-8-2-1-3-9-15/h1-14,23-24H
InChIKeyMUBFTDUJUGHGQR-UHFFFAOYSA-N
XLogP5.57
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500308.38
LogP ≤ 55.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

5-(4-fluorophenyl)-11H-benzo[b]fluoren-11-ol
CID 102489922
5-phenylbenzo[b]fluoren-11-one
CID 10494864
1-naphthalen-1-yl-3-phenylnaphthalen-2-ol
CID 11982733
phenyl-(4-phenyl-2,3-dihydro-1H-cyclopenta[b]naphthalen-1-yl)methanone
CID 162401088
3-(4-methylphenyl)-1,2-diphenylnaphthalene
CID 178068265
9-(3-anthracen-9-ylphenyl)-10-phenylanthracene
CID 58321138
2-chloro-1,3-diphenylnaphthalene
CID 12697982
dichlorotitanium;1-(2-hydroxy-3-phenylnaphthalen-1-yl)-3-phenylnaphthalen-2-ol
CID 58639284
11-methoxy-5-phenyl-11H-benzo[b]fluorene-7-carbonitrile
CID 102298135
9-phenanthren-9-yl-10-phenylanthracene
CID 59592440
3-bromo-2-iodo-1-(2-phenylphenyl)naphthalene
CID 71079311
3-methyl-2-phenylnaphthalen-1-ol
CID 68536757

Frequently Asked Questions

What is the IUPAC name of 5-phenyl-11H-benzo[b]fluoren-11-ol?
The IUPAC name of 5-phenyl-11H-benzo[b]fluoren-11-ol (CID 11130631) is 5-phenyl-11H-benzo[b]fluoren-11-ol.
What is the SMILES notation for 5-phenyl-11H-benzo[b]fluoren-11-ol?
The canonical SMILES for 5-phenyl-11H-benzo[b]fluoren-11-ol is OC1c2ccccc2-c2c1cc1ccccc1c2-c1ccccc1.
What is the InChIKey of 5-phenyl-11H-benzo[b]fluoren-11-ol?
The InChIKey is MUBFTDUJUGHGQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16O/c24-23-19-13-7-6-12-18(19)22-20(23)14-16-10-4-5-11-17(16)21(22)15-8-2-1-3-9-15/h1-14,23-24H.
What are the key properties of 5-phenyl-11H-benzo[b]fluoren-11-ol?
5-phenyl-11H-benzo[b]fluoren-11-ol has a molecular weight of 308.38 g/mol, XLogP of 5.57, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-11H-benzo[b]fluoren-11-ol is sourced from PubChem (CID 11130631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).