(4-ethylphenyl)-phenylmethanone;uranium

C15H13OU- — CID 163515743

IUPAC(4-ethylphenyl)-phenylmethanone;uranium
SMILESCCc1ccc(C(=O)c2cc[c-]cc2)cc1.[U]
InChIInChI=1S/C15H13O.U/c1-2-12-8-10-14(11-9-12)15(16)13-6-4-3-5-7-13;/h4-11H,2H2,1H3;/q-1;
InChIKeyTUULUXFUGGYTQX-UHFFFAOYSA-N
MW447.30 g/mol
LogP3.28
Rot. Bonds3

About (4-ethylphenyl)-phenylmethanone;uranium

(4-ethylphenyl)-phenylmethanone;uranium (PubChem CID 163515743) has the molecular formula C15H13OU- and a molecular weight of 447.30 g/mol. Its IUPAC name is (4-ethylphenyl)-phenylmethanone;uranium.

Molecular Properties

Compound Name(4-ethylphenyl)-phenylmethanone;uranium
PubChem CID163515743
Molecular FormulaC15H13OU-
Molecular Weight447.30 g/mol
Exact Mass447.15
IUPAC Name(4-ethylphenyl)-phenylmethanone;uranium
SMILESCCc1ccc(C(=O)c2cc[c-]cc2)cc1.[U]
InChIInChI=1S/C15H13O.U/c1-2-12-8-10-14(11-9-12)15(16)13-6-4-3-5-7-13;/h4-11H,2H2,1H3;/q-1;
InChIKeyTUULUXFUGGYTQX-UHFFFAOYSA-N
XLogP3.28
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500447.30
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Related Compounds

(3,5-dichlorophenyl)-(4-ethylphenyl)methanone
CID 24723207
4-ethylbenzoyl iodide
CID 89147367
(4-ethylphenyl)-(4-methylsulfonylphenyl)methanone
CID 43338338
ethylbenzene;yttrium
CID 59931165
(2-amino-5-chlorophenyl)-(4-ethylphenyl)methanone
CID 59654986
(5-bromothiophen-3-yl)-(4-ethylphenyl)methanone
CID 105085904
(3-chlorothiophen-2-yl)-(4-ethylphenyl)methanone
CID 80529759
(4-ethylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanone
CID 83057344
1-(4-ethylphenyl)ethanone;formaldehyde
CID 143666715
4-ethylbenzoic acid;formaldehyde
CID 155718391
potassium 4-ethylbenzoate
CID 23708087
barium(2+);bis(4-ethylbenzoate)
CID 101299929

Frequently Asked Questions

What is the IUPAC name of (4-ethylphenyl)-phenylmethanone;uranium?
The IUPAC name of (4-ethylphenyl)-phenylmethanone;uranium (CID 163515743) is (4-ethylphenyl)-phenylmethanone;uranium.
What is the SMILES notation for (4-ethylphenyl)-phenylmethanone;uranium?
The canonical SMILES for (4-ethylphenyl)-phenylmethanone;uranium is CCc1ccc(C(=O)c2cc[c-]cc2)cc1.[U].
What is the InChIKey of (4-ethylphenyl)-phenylmethanone;uranium?
The InChIKey is TUULUXFUGGYTQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13O.U/c1-2-12-8-10-14(11-9-12)15(16)13-6-4-3-5-7-13;/h4-11H,2H2,1H3;/q-1;.
What are the key properties of (4-ethylphenyl)-phenylmethanone;uranium?
(4-ethylphenyl)-phenylmethanone;uranium has a molecular weight of 447.30 g/mol, XLogP of 3.28, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethylphenyl)-phenylmethanone;uranium is sourced from PubChem (CID 163515743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).