3-[2-[2-[[9-(3-hydroxypropyl)fluoren-9-yl]methyl]phenyl]phenyl]propan-1-ol

C32H32O2 — CID 118345007

IUPAC3-[2-[2-[[9-(3-hydroxypropyl)fluoren-9-yl]methyl]phenyl]phenyl]propan-1-ol
SMILESOCCCc1ccccc1-c1ccccc1CC1(CCCO)c2ccccc2-c2ccccc21
InChIInChI=1S/C32H32O2/c33-21-9-13-24-11-1-3-14-26(24)27-15-4-2-12-25(27)23-32(20-10-22-34)30-18-7-5-16-28(30)29-17-6-8-19-31(29)32/h1-8,11-12,14-19,33-34H,9-10,13,20-23H2
InChIKeyHZKPMWDQOKXFAV-UHFFFAOYSA-N
MW448.61 g/mol
LogP6.56
Rot. Bonds9

About 3-[2-[2-[[9-(3-hydroxypropyl)fluoren-9-yl]methyl]phenyl]phenyl]propan-1-ol

3-[2-[2-[[9-(3-hydroxypropyl)fluoren-9-yl]methyl]phenyl]phenyl]propan-1-ol (PubChem CID 118345007) has the molecular formula C32H32O2 and a molecular weight of 448.61 g/mol. Its IUPAC name is 3-[2-[2-[[9-(3-hydroxypropyl)fluoren-9-yl]methyl]phenyl]phenyl]propan-1-ol.

Molecular Properties

Compound Name3-[2-[2-[[9-(3-hydroxypropyl)fluoren-9-yl]methyl]phenyl]phenyl]propan-1-ol
PubChem CID118345007
Molecular FormulaC32H32O2
Molecular Weight448.61 g/mol
Exact Mass448.24
IUPAC Name3-[2-[2-[[9-(3-hydroxypropyl)fluoren-9-yl]methyl]phenyl]phenyl]propan-1-ol
SMILESOCCCc1ccccc1-c1ccccc1CC1(CCCO)c2ccccc2-c2ccccc21
InChIInChI=1S/C32H32O2/c33-21-9-13-24-11-1-3-14-26(24)27-15-4-2-12-25(27)23-32(20-10-22-34)30-18-7-5-16-28(30)29-17-6-8-19-31(29)32/h1-8,11-12,14-19,33-34H,9-10,13,20-23H2
InChIKeyHZKPMWDQOKXFAV-UHFFFAOYSA-N
XLogP6.56
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500448.61
LogP ≤ 56.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

phenyl 3-[2-[2-[[9-(3-oxo-3-phenoxypropyl)fluoren-9-yl]methyl]phenyl]phenyl]propanoate
CID 118345022
[9-[3-[9-(hydroxymethyl)fluoren-9-yl]propyl]fluoren-9-yl]methanol
CID 118321624
ethane;[9-[3-[9-(hydroxymethyl)fluoren-9-yl]propyl]fluoren-9-yl]methanol
CID 144608460
3-[9-(3-hydroxypropyl)-4-naphthalen-1-ylfluoren-9-yl]propan-1-ol
CID 176887574
3-[9-[4-[9-(3-aminopropyl)fluoren-9-yl]butyl]fluoren-9-yl]propan-1-amine
CID 90136424
2-(9-prop-2-enylfluoren-9-yl)ethanol
CID 11391058
9,9-didecylfluorene
CID 5135289
9,9-di(docosyl)fluorene
CID 22568526
ethyl 3-[2-[2-[[3-[[9-(3-ethoxy-3-oxopropyl)fluoren-9-yl]methyl]oxetan-3-yl]methyl]phenyl]phenyl]propanoate
CID 118344995
1-phenyl-2-[3-(2-phenylphenyl)propyl]benzene
CID 57000067
3-naphthalen-1-ylpropan-1-ol
CID 14711518
3-[9-(hydroxymethyl)-2-pyren-1-ylfluoren-9-yl]propan-1-ol
CID 90394313

Frequently Asked Questions

What is the IUPAC name of 3-[2-[2-[[9-(3-hydroxypropyl)fluoren-9-yl]methyl]phenyl]phenyl]propan-1-ol?
The IUPAC name of 3-[2-[2-[[9-(3-hydroxypropyl)fluoren-9-yl]methyl]phenyl]phenyl]propan-1-ol (CID 118345007) is 3-[2-[2-[[9-(3-hydroxypropyl)fluoren-9-yl]methyl]phenyl]phenyl]propan-1-ol.
What is the SMILES notation for 3-[2-[2-[[9-(3-hydroxypropyl)fluoren-9-yl]methyl]phenyl]phenyl]propan-1-ol?
The canonical SMILES for 3-[2-[2-[[9-(3-hydroxypropyl)fluoren-9-yl]methyl]phenyl]phenyl]propan-1-ol is OCCCc1ccccc1-c1ccccc1CC1(CCCO)c2ccccc2-c2ccccc21.
What is the InChIKey of 3-[2-[2-[[9-(3-hydroxypropyl)fluoren-9-yl]methyl]phenyl]phenyl]propan-1-ol?
The InChIKey is HZKPMWDQOKXFAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H32O2/c33-21-9-13-24-11-1-3-14-26(24)27-15-4-2-12-25(27)23-32(20-10-22-34)30-18-7-5-16-28(30)29-17-6-8-19-31(29)32/h1-8,11-12,14-19,33-34H,9-10,13,20-23H2.
What are the key properties of 3-[2-[2-[[9-(3-hydroxypropyl)fluoren-9-yl]methyl]phenyl]phenyl]propan-1-ol?
3-[2-[2-[[9-(3-hydroxypropyl)fluoren-9-yl]methyl]phenyl]phenyl]propan-1-ol has a molecular weight of 448.61 g/mol, XLogP of 6.56, 9 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[2-[[9-(3-hydroxypropyl)fluoren-9-yl]methyl]phenyl]phenyl]propan-1-ol is sourced from PubChem (CID 118345007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).