1-phenyl-5,10-dihydrophenazine

C18H14N2 — CID 70539713

IUPAC1-phenyl-5,10-dihydrophenazine
SMILESc1ccc(-c2cccc3c2Nc2ccccc2N3)cc1
InChIInChI=1S/C18H14N2/c1-2-7-13(8-3-1)14-9-6-12-17-18(14)20-16-11-5-4-10-15(16)19-17/h1-12,19-20H
InChIKeyZQRANPMEQCFOBX-UHFFFAOYSA-N
MW258.32 g/mol
LogP5.15
Rot. Bonds1

About 1-phenyl-5,10-dihydrophenazine

1-phenyl-5,10-dihydrophenazine (PubChem CID 70539713) has the molecular formula C18H14N2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 1-phenyl-5,10-dihydrophenazine.

Molecular Properties

Compound Name1-phenyl-5,10-dihydrophenazine
PubChem CID70539713
Molecular FormulaC18H14N2
Molecular Weight258.32 g/mol
Exact Mass258.12
IUPAC Name1-phenyl-5,10-dihydrophenazine
SMILESc1ccc(-c2cccc3c2Nc2ccccc2N3)cc1
InChIInChI=1S/C18H14N2/c1-2-7-13(8-3-1)14-9-6-12-17-18(14)20-16-11-5-4-10-15(16)19-17/h1-12,19-20H
InChIKeyZQRANPMEQCFOBX-UHFFFAOYSA-N
XLogP5.15
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500258.32
LogP ≤ 55.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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1-phenyl-10H-phenothiazine 5-oxide
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(4R)-4-methyl-6-(4-phenylphenyl)-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one
CID 121278148
disodium;5,10-dihydrophenazine;hydride
CID 173242868
4-phenyl-3H-1,2,3-benzodioxazole
CID 141035988
2-phenyl-1,4-dihydroquinoxaline
CID 67760768
1-N-phenyl-4-N-(5-phenyl-7-azabicyclo[4.1.0]hepta-1,3,5-trien-3-yl)benzene-1,4-diamine
CID 22156545
4-methylidene-2-phenyl-1H-quinoline
CID 89408092
methane;1-phenyl-2-(2-phenylphenyl)benzene
CID 144789864
1-N-phenyl-4-N-(5-phenyl-7-azabicyclo[4.1.0]hepta-1,3,5-trien-3-yl)benzene-1,4-diamine;hydrofluoride
CID 22156544
3-phenylbenzene-1,2-diamine
CID 18968019
1,2-diphenyl-10H-phenothiazine
CID 91018279

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-5,10-dihydrophenazine?
The IUPAC name of 1-phenyl-5,10-dihydrophenazine (CID 70539713) is 1-phenyl-5,10-dihydrophenazine.
What is the SMILES notation for 1-phenyl-5,10-dihydrophenazine?
The canonical SMILES for 1-phenyl-5,10-dihydrophenazine is c1ccc(-c2cccc3c2Nc2ccccc2N3)cc1.
What is the InChIKey of 1-phenyl-5,10-dihydrophenazine?
The InChIKey is ZQRANPMEQCFOBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2/c1-2-7-13(8-3-1)14-9-6-12-17-18(14)20-16-11-5-4-10-15(16)19-17/h1-12,19-20H.
What are the key properties of 1-phenyl-5,10-dihydrophenazine?
1-phenyl-5,10-dihydrophenazine has a molecular weight of 258.32 g/mol, XLogP of 5.15, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-5,10-dihydrophenazine is sourced from PubChem (CID 70539713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).