(2-phenoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanone

C23H22O2 — CID 141202220

IUPAC(2-phenoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanone
SMILESCc1cc(C)c(C)c(C(=O)c2ccccc2Oc2ccccc2)c1C
InChIInChI=1S/C23H22O2/c1-15-14-16(2)18(4)22(17(15)3)23(24)20-12-8-9-13-21(20)25-19-10-6-5-7-11-19/h5-14H,1-4H3
InChIKeyQTKUUFXBUQNBFE-UHFFFAOYSA-N
MW330.43 g/mol
LogP5.94
Rot. Bonds4

About (2-phenoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanone

(2-phenoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanone (PubChem CID 141202220) has the molecular formula C23H22O2 and a molecular weight of 330.43 g/mol. Its IUPAC name is (2-phenoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanone.

Molecular Properties

Compound Name(2-phenoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanone
PubChem CID141202220
Molecular FormulaC23H22O2
Molecular Weight330.43 g/mol
Exact Mass330.16
IUPAC Name(2-phenoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanone
SMILESCc1cc(C)c(C)c(C(=O)c2ccccc2Oc2ccccc2)c1C
InChIInChI=1S/C23H22O2/c1-15-14-16(2)18(4)22(17(15)3)23(24)20-12-8-9-13-21(20)25-19-10-6-5-7-11-19/h5-14H,1-4H3
InChIKeyQTKUUFXBUQNBFE-UHFFFAOYSA-N
XLogP5.94
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500330.43
LogP ≤ 55.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2-phenoxyphenyl)-phenylmethanone
CID 10802273
[2-[(2,3-dimethylphenyl)methyl]phenyl]-(2-phenoxyphenyl)methanone
CID 67847920
(2-iodophenyl)-(2,3,5,6-tetramethylphenyl)methanone
CID 43337332
[2-[hydroxy-(2-methoxyphenyl)methyl]phenyl]-(2,3,5,6-tetramethylphenyl)methanone
CID 138973203
[3,4-bis(2-phenoxybenzoyl)anthracen-2-yl]-(2-phenoxyphenyl)methanone
CID 174482851
[2-(4-hydroxy-3-methylphenoxy)phenyl]-phenylmethanone
CID 67943677
2-phenoxybenzoic acid;propan-2-ol
CID 159883753
phenyl 2-phenoxybenzoate
CID 2471273
2-(4-phenoxyphenoxy)benzoate
CID 6946814
benzoic acid;2-phenoxybenzoic acid
CID 160712085
2,4,5-trimethyl-N-(2-phenoxyphenyl)benzamide
CID 100710300
(4-bromo-2-methoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanone
CID 115368721

Frequently Asked Questions

What is the IUPAC name of (2-phenoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanone?
The IUPAC name of (2-phenoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanone (CID 141202220) is (2-phenoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanone.
What is the SMILES notation for (2-phenoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanone?
The canonical SMILES for (2-phenoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanone is Cc1cc(C)c(C)c(C(=O)c2ccccc2Oc2ccccc2)c1C.
What is the InChIKey of (2-phenoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanone?
The InChIKey is QTKUUFXBUQNBFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22O2/c1-15-14-16(2)18(4)22(17(15)3)23(24)20-12-8-9-13-21(20)25-19-10-6-5-7-11-19/h5-14H,1-4H3.
What are the key properties of (2-phenoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanone?
(2-phenoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanone has a molecular weight of 330.43 g/mol, XLogP of 5.94, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-phenoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanone is sourced from PubChem (CID 141202220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).