2,3-bis(4-methylphenoxy)naphthalene-1,4-dione

C24H18O4 — CID 14091253

IUPAC2,3-bis(4-methylphenoxy)naphthalene-1,4-dione
SMILESCc1ccc(OC2=C(Oc3ccc(C)cc3)C(=O)c3ccccc3C2=O)cc1
InChIInChI=1S/C24H18O4/c1-15-7-11-17(12-8-15)27-23-21(25)19-5-3-4-6-20(19)22(26)24(23)28-18-13-9-16(2)10-14-18/h3-14H,1-2H3
InChIKeyGMBCRPNXHZPIJM-UHFFFAOYSA-N
MW370.40 g/mol
LogP5.05
Rot. Bonds4

About 2,3-bis(4-methylphenoxy)naphthalene-1,4-dione

2,3-bis(4-methylphenoxy)naphthalene-1,4-dione (PubChem CID 14091253) has the molecular formula C24H18O4 and a molecular weight of 370.40 g/mol. Its IUPAC name is 2,3-bis(4-methylphenoxy)naphthalene-1,4-dione.

Molecular Properties

Compound Name2,3-bis(4-methylphenoxy)naphthalene-1,4-dione
PubChem CID14091253
Molecular FormulaC24H18O4
Molecular Weight370.40 g/mol
Exact Mass370.12
IUPAC Name2,3-bis(4-methylphenoxy)naphthalene-1,4-dione
SMILESCc1ccc(OC2=C(Oc3ccc(C)cc3)C(=O)c3ccccc3C2=O)cc1
InChIInChI=1S/C24H18O4/c1-15-7-11-17(12-8-15)27-23-21(25)19-5-3-4-6-20(19)22(26)24(23)28-18-13-9-16(2)10-14-18/h3-14H,1-2H3
InChIKeyGMBCRPNXHZPIJM-UHFFFAOYSA-N
XLogP5.05
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.40
LogP ≤ 55.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quinone_A(370)', 'substructure': 'N/A'}

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Related Compounds

Cra 13
CID 9799417
Diphenyl phthalate
CID 6778
2-(4-Ethoxybenzylidene)-1-tetralone
CID 5702490
4-Acetylphenyl ether
CID 17471
2-(4-Methoxybenzylidene)-1-tetralone
CID 695537
1,4-Phenylene bis((4-phenoxyphenyl)-methanone)
CID 2058710
1-[4-(Benzyloxy)phenyl]ethan-1-one
CID 245226
10-(4-Methoxybenzylidene)-9-anthrone
CID 1808449
4,4'-Bis(trimethylacetoxy)benzophenone
CID 5113707
6-(benzyloxy)-3,4-dihydronaphthalen-1(2H)-one
CID 10682241
p-Benzyloxypropiophenone
CID 78246
2,6-Dimethoxyanthracene-9,10-dione
CID 4589998

Frequently Asked Questions

What is the IUPAC name of 2,3-bis(4-methylphenoxy)naphthalene-1,4-dione?
The IUPAC name of 2,3-bis(4-methylphenoxy)naphthalene-1,4-dione (CID 14091253) is 2,3-bis(4-methylphenoxy)naphthalene-1,4-dione.
What is the SMILES notation for 2,3-bis(4-methylphenoxy)naphthalene-1,4-dione?
The canonical SMILES for 2,3-bis(4-methylphenoxy)naphthalene-1,4-dione is Cc1ccc(OC2=C(Oc3ccc(C)cc3)C(=O)c3ccccc3C2=O)cc1.
What is the InChIKey of 2,3-bis(4-methylphenoxy)naphthalene-1,4-dione?
The InChIKey is GMBCRPNXHZPIJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18O4/c1-15-7-11-17(12-8-15)27-23-21(25)19-5-3-4-6-20(19)22(26)24(23)28-18-13-9-16(2)10-14-18/h3-14H,1-2H3.
What are the key properties of 2,3-bis(4-methylphenoxy)naphthalene-1,4-dione?
2,3-bis(4-methylphenoxy)naphthalene-1,4-dione has a molecular weight of 370.40 g/mol, XLogP of 5.05, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(4-methylphenoxy)naphthalene-1,4-dione is sourced from PubChem (CID 14091253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).