ethane;9-(4-methylphenyl)fluoren-9-ol

C22H22O — CID 91233628

IUPACethane;9-(4-methylphenyl)fluoren-9-ol
SMILESCC.Cc1ccc(C2(O)c3ccccc3-c3ccccc32)cc1
InChIInChI=1S/C20H16O.C2H6/c1-14-10-12-15(13-11-14)20(21)18-8-4-2-6-16(18)17-7-3-5-9-19(17)20;1-2/h2-13,21H,1H3;1-2H3
InChIKeyBPXKFJKEKHIRDD-UHFFFAOYSA-N
MW302.42 g/mol
LogP5.29
Rot. Bonds1

About ethane;9-(4-methylphenyl)fluoren-9-ol

ethane;9-(4-methylphenyl)fluoren-9-ol (PubChem CID 91233628) has the molecular formula C22H22O and a molecular weight of 302.42 g/mol. Its IUPAC name is ethane;9-(4-methylphenyl)fluoren-9-ol.

Molecular Properties

Compound Nameethane;9-(4-methylphenyl)fluoren-9-ol
PubChem CID91233628
Molecular FormulaC22H22O
Molecular Weight302.42 g/mol
Exact Mass302.17
IUPAC Nameethane;9-(4-methylphenyl)fluoren-9-ol
SMILESCC.Cc1ccc(C2(O)c3ccccc3-c3ccccc32)cc1
InChIInChI=1S/C20H16O.C2H6/c1-14-10-12-15(13-11-14)20(21)18-8-4-2-6-16(18)17-7-3-5-9-19(17)20;1-2/h2-13,21H,1H3;1-2H3
InChIKeyBPXKFJKEKHIRDD-UHFFFAOYSA-N
XLogP5.29
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500302.42
LogP ≤ 55.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2E)-3-hydroxy-2-[1-hydroxy-1-(4-methylphenyl)-3-oxoinden-2-ylidene]-3-(4-methylphenyl)inden-1-one
CID 102399421
14-phenyltetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-ol
CID 13358152
9-[4-[4-(9-hydroxyfluoren-9-yl)-N-[4-(9-hydroxyfluoren-9-yl)phenyl]anilino]phenyl]fluoren-9-ol
CID 146504428
2-bromo-9,10-bis(4-methylphenyl)anthracene-9,10-diol
CID 122205730
9,9-bis(4-methylphenyl)fluorene;propane
CID 144938703
6,6,12,12-tetrakis(4-methylphenyl)indeno[1,2-b]fluorene
CID 101421308
4-methyl-9-phenylfluoren-9-ol
CID 22117630
9-[4-[4-[4-(9-hydroxyfluoren-9-yl)phenoxy]butoxy]phenyl]fluoren-9-ol
CID 118667902
3-bromo-9,10-bis(4-methylphenyl)phenanthrene-9,10-diol
CID 142739230
9-[4-[2-[9-[4-[4-(9-aminofluoren-9-yl)phenyl]phenyl]fluoren-9-yl]-4-(9-hydroxyfluoren-9-yl)phenyl]phenyl]fluoren-9-ol;ethane
CID 144616411
acetyl bromide;9-bromo-9-(4-chlorophenyl)-2-methylfluorene;9-(4-chlorophenyl)-2-methylfluoren-9-ol
CID 158367808
2-[2-[2-(2-hydroxy-2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)phenyl]phenyl]tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-ol
CID 134854080

Frequently Asked Questions

What is the IUPAC name of ethane;9-(4-methylphenyl)fluoren-9-ol?
The IUPAC name of ethane;9-(4-methylphenyl)fluoren-9-ol (CID 91233628) is ethane;9-(4-methylphenyl)fluoren-9-ol.
What is the SMILES notation for ethane;9-(4-methylphenyl)fluoren-9-ol?
The canonical SMILES for ethane;9-(4-methylphenyl)fluoren-9-ol is CC.Cc1ccc(C2(O)c3ccccc3-c3ccccc32)cc1.
What is the InChIKey of ethane;9-(4-methylphenyl)fluoren-9-ol?
The InChIKey is BPXKFJKEKHIRDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16O.C2H6/c1-14-10-12-15(13-11-14)20(21)18-8-4-2-6-16(18)17-7-3-5-9-19(17)20;1-2/h2-13,21H,1H3;1-2H3.
What are the key properties of ethane;9-(4-methylphenyl)fluoren-9-ol?
ethane;9-(4-methylphenyl)fluoren-9-ol has a molecular weight of 302.42 g/mol, XLogP of 5.29, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;9-(4-methylphenyl)fluoren-9-ol is sourced from PubChem (CID 91233628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).