5,10-dimethylphenarsazinine

C14H14AsN — CID 22955390

IUPAC5,10-dimethylphenarsazinine
SMILESCN1c2ccccc2[As](C)c2ccccc21
InChIInChI=1S/C14H14AsN/c1-15-11-7-3-5-9-13(11)16(2)14-10-6-4-8-12(14)15/h3-10H,1-2H3
InChIKeyCJUNWLYBYQJGPR-UHFFFAOYSA-N
MW271.19 g/mol
LogP2.01
Rot. Bonds

About 5,10-dimethylphenarsazinine

5,10-dimethylphenarsazinine (PubChem CID 22955390) has the molecular formula C14H14AsN and a molecular weight of 271.19 g/mol. Its IUPAC name is 5,10-dimethylphenarsazinine.

Molecular Properties

Compound Name5,10-dimethylphenarsazinine
PubChem CID22955390
Molecular FormulaC14H14AsN
Molecular Weight271.19 g/mol
Exact Mass271.03
IUPAC Name5,10-dimethylphenarsazinine
SMILESCN1c2ccccc2[As](C)c2ccccc21
InChIInChI=1S/C14H14AsN/c1-15-11-7-3-5-9-13(11)16(2)14-10-6-4-8-12(14)15/h3-10H,1-2H3
InChIKeyCJUNWLYBYQJGPR-UHFFFAOYSA-N
XLogP2.01
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.19
LogP ≤ 52.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2,3-bis(ethenyl)-1,4-dimethyl-1,4-benzazarsinine
CID 142248238
5-methyl-11,12-dihydro-10H-benzo[b][1]benzazocine
CID 58892341
5,10-dimethyl-2-phenylphenazine
CID 22055373
5-methylphenazin-10-ide
CID 100992210
2-methyl-2-azatricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-9-yne
CID 135200215
10-methyl-9-(10-methyl-9H-acridin-9-yl)-9H-acridine
CID 11079635
9,9,10-trimethylacridine
CID 610451
5,10,10-trimethylbenzo[b][1,4]benzazasiline
CID 14494633
(5R)-12-methyl-12-azatetracyclo[11.4.0.02,5.06,11]heptadeca-1(17),6,8,10,13,15-hexaene
CID 144534632
2-iodo-5,10-dimethylphenazine
CID 70972708
tetrakis(2,9-dimethyl-2,9-diaza-16-azanidatetracyclo[15.4.0.03,8.010,15]henicosa-1(21),3,5,7,10,12,14,17,19-nonaene);iron(2+);iron(3+)
CID 139062815
1-fluoro-5,10-dimethylphenazine
CID 126619268

Frequently Asked Questions

What is the IUPAC name of 5,10-dimethylphenarsazinine?
The IUPAC name of 5,10-dimethylphenarsazinine (CID 22955390) is 5,10-dimethylphenarsazinine.
What is the SMILES notation for 5,10-dimethylphenarsazinine?
The canonical SMILES for 5,10-dimethylphenarsazinine is CN1c2ccccc2[As](C)c2ccccc21.
What is the InChIKey of 5,10-dimethylphenarsazinine?
The InChIKey is CJUNWLYBYQJGPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14AsN/c1-15-11-7-3-5-9-13(11)16(2)14-10-6-4-8-12(14)15/h3-10H,1-2H3.
What are the key properties of 5,10-dimethylphenarsazinine?
5,10-dimethylphenarsazinine has a molecular weight of 271.19 g/mol, XLogP of 2.01, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,10-dimethylphenarsazinine is sourced from PubChem (CID 22955390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).