CID 11374343

C28H26O2 — CID 11374343

IUPAC—
SMILESO[C@H]([C]1[CH][CH][CH][CH]1)[C@H]1[C@@H](c2ccccc2)[C@@H](c2ccccc2)C[C@]1(O)[C]1[CH][CH][CH][CH]1
InChIInChI=1S/C28H26O2/c29-27(22-15-7-8-16-22)26-25(21-13-5-2-6-14-21)24(20-11-3-1-4-12-20)19-28(26,30)23-17-9-10-18-23/h1-18,24-27,29-30H,19H2/t24-,25+,26-,27-,28+/m1/s1
InChIKeyZGRHJMRGSYCZSQ-QLHPUIKHSA-N
MW394.51 g/mol
LogP4.48
Rot. Bonds5

About CID 11374343

CID 11374343 (PubChem CID 11374343) has the molecular formula C28H26O2 and a molecular weight of 394.51 g/mol.

Molecular Properties

Compound NameCID 11374343
PubChem CID11374343
Molecular FormulaC28H26O2
Molecular Weight394.51 g/mol
Exact Mass394.19
IUPAC Name—
SMILESO[C@H]([C]1[CH][CH][CH][CH]1)[C@H]1[C@@H](c2ccccc2)[C@@H](c2ccccc2)C[C@]1(O)[C]1[CH][CH][CH][CH]1
InChIInChI=1S/C28H26O2/c29-27(22-15-7-8-16-22)26-25(21-13-5-2-6-14-21)24(20-11-3-1-4-12-20)19-28(26,30)23-17-9-10-18-23/h1-18,24-27,29-30H,19H2/t24-,25+,26-,27-,28+/m1/s1
InChIKeyZGRHJMRGSYCZSQ-QLHPUIKHSA-N
XLogP4.48
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.51
LogP ≤ 54.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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methyl (1S,2S,4S,5R)-2-hydroxy-2,4,5-triphenylcyclopentane-1-carboxylate
CID 101480182
CID 11984519
CID 11984519
[(1S,2S,3R,4R)-5,5-dimethyl-2,3,4-triphenylcyclohexyl]benzene
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[(1S,2R,4S,5R)-4,5-bis(4-chlorophenyl)-2-hydroxy-2-phenylcyclopentyl]-phenylmethanone
CID 11827032
[(1S,2R,4S,5R)-2-hydroxy-4,5-bis(4-methylphenyl)-2-phenylcyclopentyl]-phenylmethanone
CID 11476370
cis-(1R,2R)-1,2-diphenylcyclopropan-1-ol
CID 165358316
(2,2-dimethylcyclopropyl)-(2-phenylcyclopropyl)methanol
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[(1R,2S)-4,4-dibromo-2-phenylcyclopentyl]benzene
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trans-(2R,3R)-3-(4-hydroxyphenyl)-2-phenylcyclobutane-1-carboxylic acid
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(1S,2R)-1-[(1R,2R)-2-phenylcyclopropyl]propane-1,2,3-triol
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Frequently Asked Questions

What is the IUPAC name of CID 11374343?
The IUPAC name of CID 11374343 (CID 11374343) is not available.
What is the SMILES notation for CID 11374343?
The canonical SMILES for CID 11374343 is O[C@H]([C]1[CH][CH][CH][CH]1)[C@H]1[C@@H](c2ccccc2)[C@@H](c2ccccc2)C[C@]1(O)[C]1[CH][CH][CH][CH]1.
What is the InChIKey of CID 11374343?
The InChIKey is ZGRHJMRGSYCZSQ-QLHPUIKHSA-N. The full InChI is InChI=1S/C28H26O2/c29-27(22-15-7-8-16-22)26-25(21-13-5-2-6-14-21)24(20-11-3-1-4-12-20)19-28(26,30)23-17-9-10-18-23/h1-18,24-27,29-30H,19H2/t24-,25+,26-,27-,28+/m1/s1.
What are the key properties of CID 11374343?
CID 11374343 has a molecular weight of 394.51 g/mol, XLogP of 4.48, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 11374343 is sourced from PubChem (CID 11374343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).