11,12-dimethylphenanthro[9,10-b]quinoxaline

C22H16N2 — CID 3699799

IUPAC11,12-dimethylphenanthro[9,10-b]quinoxaline
SMILESCc1cc2nc3c4ccccc4c4ccccc4c3nc2cc1C
InChIInChI=1S/C22H16N2/c1-13-11-19-20(12-14(13)2)24-22-18-10-6-4-8-16(18)15-7-3-5-9-17(15)21(22)23-19/h3-12H,1-2H3
InChIKeyRYQVGAUFQMMZHI-UHFFFAOYSA-N
MW308.38 g/mol
LogP5.71
Rot. Bonds

About 11,12-dimethylphenanthro[9,10-b]quinoxaline

11,12-dimethylphenanthro[9,10-b]quinoxaline (PubChem CID 3699799) has the molecular formula C22H16N2 and a molecular weight of 308.38 g/mol. Its IUPAC name is 11,12-dimethylphenanthro[9,10-b]quinoxaline.

Molecular Properties

Compound Name11,12-dimethylphenanthro[9,10-b]quinoxaline
PubChem CID3699799
Molecular FormulaC22H16N2
Molecular Weight308.38 g/mol
Exact Mass308.13
IUPAC Name11,12-dimethylphenanthro[9,10-b]quinoxaline
SMILESCc1cc2nc3c4ccccc4c4ccccc4c3nc2cc1C
InChIInChI=1S/C22H16N2/c1-13-11-19-20(12-14(13)2)24-22-18-10-6-4-8-16(18)15-7-3-5-9-17(15)21(22)23-19/h3-12H,1-2H3
InChIKeyRYQVGAUFQMMZHI-UHFFFAOYSA-N
XLogP5.71
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500308.38
LogP ≤ 55.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het_6666_A(2)', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 11,12-dimethylphenanthro[9,10-b]quinoxaline?
The IUPAC name of 11,12-dimethylphenanthro[9,10-b]quinoxaline (CID 3699799) is 11,12-dimethylphenanthro[9,10-b]quinoxaline.
What is the SMILES notation for 11,12-dimethylphenanthro[9,10-b]quinoxaline?
The canonical SMILES for 11,12-dimethylphenanthro[9,10-b]quinoxaline is Cc1cc2nc3c4ccccc4c4ccccc4c3nc2cc1C.
What is the InChIKey of 11,12-dimethylphenanthro[9,10-b]quinoxaline?
The InChIKey is RYQVGAUFQMMZHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N2/c1-13-11-19-20(12-14(13)2)24-22-18-10-6-4-8-16(18)15-7-3-5-9-17(15)21(22)23-19/h3-12H,1-2H3.
What are the key properties of 11,12-dimethylphenanthro[9,10-b]quinoxaline?
11,12-dimethylphenanthro[9,10-b]quinoxaline has a molecular weight of 308.38 g/mol, XLogP of 5.71, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11,12-dimethylphenanthro[9,10-b]quinoxaline is sourced from PubChem (CID 3699799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).