2-[4-[2-[4-(2-hydroxyethoxy)phenyl]-9H-fluoren-9-yl]phenoxy]ethanol

C29H26O4 — CID 172703664

IUPAC2-[4-[2-[4-(2-hydroxyethoxy)phenyl]-9H-fluoren-9-yl]phenoxy]ethanol
SMILESOCCOc1ccc(-c2ccc3c(c2)C(c2ccc(OCCO)cc2)c2ccccc2-3)cc1
InChIInChI=1S/C29H26O4/c30-15-17-32-23-10-5-20(6-11-23)22-9-14-26-25-3-1-2-4-27(25)29(28(26)19-22)21-7-12-24(13-8-21)33-18-16-31/h1-14,19,29-31H,15-18H2
InChIKeyDHIYPFBSGYDLMM-UHFFFAOYSA-N
MW438.52 g/mol
LogP5.26
Rot. Bonds8

About 2-[4-[2-[4-(2-hydroxyethoxy)phenyl]-9H-fluoren-9-yl]phenoxy]ethanol

2-[4-[2-[4-(2-hydroxyethoxy)phenyl]-9H-fluoren-9-yl]phenoxy]ethanol (PubChem CID 172703664) has the molecular formula C29H26O4 and a molecular weight of 438.52 g/mol. Its IUPAC name is 2-[4-[2-[4-(2-hydroxyethoxy)phenyl]-9H-fluoren-9-yl]phenoxy]ethanol.

Molecular Properties

Compound Name2-[4-[2-[4-(2-hydroxyethoxy)phenyl]-9H-fluoren-9-yl]phenoxy]ethanol
PubChem CID172703664
Molecular FormulaC29H26O4
Molecular Weight438.52 g/mol
Exact Mass438.18
IUPAC Name2-[4-[2-[4-(2-hydroxyethoxy)phenyl]-9H-fluoren-9-yl]phenoxy]ethanol
SMILESOCCOc1ccc(-c2ccc3c(c2)C(c2ccc(OCCO)cc2)c2ccccc2-3)cc1
InChIInChI=1S/C29H26O4/c30-15-17-32-23-10-5-20(6-11-23)22-9-14-26-25-3-1-2-4-27(25)29(28(26)19-22)21-7-12-24(13-8-21)33-18-16-31/h1-14,19,29-31H,15-18H2
InChIKeyDHIYPFBSGYDLMM-UHFFFAOYSA-N
XLogP5.26
TPSA58.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500438.52
LogP ≤ 55.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[4-[2-[4-(2-hydroxyethoxy)phenyl]-9H-fluoren-9-yl]phenoxy]ethanol with MolForge

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Related Compounds

9-[4-[4-[4-(9H-fluoren-9-yl)-2-phenylphenyl]phenyl]phenyl]-9H-fluorene
CID 58556038
2-[4-(9-ethyl-9H-fluoren-1-yl)phenoxy]ethanol
CID 118321734
2-[4-[3-[4-(2-hydroxyethoxy)phenyl]oxiran-2-yl]phenoxy]ethanol
CID 158770285
2-[4-[3-[9-[3-[4-(2-hydroxyethoxy)phenyl]phenyl]fluoren-9-yl]phenyl]phenoxy]ethanol
CID 67052233
[2-[4-(2-hydroxyethoxy)phenyl]-5-phenylphenyl]methyl 2-methylprop-2-enoate
CID 134200878
CID 162335780
CID 162335780
2-[4-(3,4-dimethylphenyl)phenoxy]ethanol
CID 82117712
9-phenyl-9H-fluoren-2-ol
CID 69029372
9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]-9H-fluoren-2-amine
CID 129265016
2-[4-[9-[4-(2-hydroxyethoxy)phenyl]-2-[4-(2-phenylethynyl)phenyl]fluoren-9-yl]phenoxy]ethanol
CID 171457332
2-[4-[9-[4-(2-hydroxyethoxy)phenyl]-2-(6-naphthalen-2-ylnaphthalen-2-yl)fluoren-9-yl]phenoxy]ethanol
CID 171457359
5,19-bis(4-decylphenyl)-2,16-bis(4-octoxyphenyl)heptacyclo[15.11.0.03,15.04,12.06,11.018,26.020,25]octacosa-1,3(15),4(12),6,8,10,13,16,18(26),20,22,24,27-tridecaene
CID 20754174

Frequently Asked Questions

What is the IUPAC name of 2-[4-[2-[4-(2-hydroxyethoxy)phenyl]-9H-fluoren-9-yl]phenoxy]ethanol?
The IUPAC name of 2-[4-[2-[4-(2-hydroxyethoxy)phenyl]-9H-fluoren-9-yl]phenoxy]ethanol (CID 172703664) is 2-[4-[2-[4-(2-hydroxyethoxy)phenyl]-9H-fluoren-9-yl]phenoxy]ethanol.
What is the SMILES notation for 2-[4-[2-[4-(2-hydroxyethoxy)phenyl]-9H-fluoren-9-yl]phenoxy]ethanol?
The canonical SMILES for 2-[4-[2-[4-(2-hydroxyethoxy)phenyl]-9H-fluoren-9-yl]phenoxy]ethanol is OCCOc1ccc(-c2ccc3c(c2)C(c2ccc(OCCO)cc2)c2ccccc2-3)cc1.
What is the InChIKey of 2-[4-[2-[4-(2-hydroxyethoxy)phenyl]-9H-fluoren-9-yl]phenoxy]ethanol?
The InChIKey is DHIYPFBSGYDLMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H26O4/c30-15-17-32-23-10-5-20(6-11-23)22-9-14-26-25-3-1-2-4-27(25)29(28(26)19-22)21-7-12-24(13-8-21)33-18-16-31/h1-14,19,29-31H,15-18H2.
What are the key properties of 2-[4-[2-[4-(2-hydroxyethoxy)phenyl]-9H-fluoren-9-yl]phenoxy]ethanol?
2-[4-[2-[4-(2-hydroxyethoxy)phenyl]-9H-fluoren-9-yl]phenoxy]ethanol has a molecular weight of 438.52 g/mol, XLogP of 5.26, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[2-[4-(2-hydroxyethoxy)phenyl]-9H-fluoren-9-yl]phenoxy]ethanol is sourced from PubChem (CID 172703664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).