10-[3,5-di(pyridazin-4-yl)phenyl]phenoxazine

C26H17N5O — CID 58251195

IUPAC10-[3,5-di(pyridazin-4-yl)phenyl]phenoxazine
SMILESc1ccc2c(c1)Oc1ccccc1N2c1cc(-c2ccnnc2)cc(-c2ccnnc2)c1
InChIInChI=1S/C26H17N5O/c1-3-7-25-23(5-1)31(24-6-2-4-8-26(24)32-25)22-14-20(18-9-11-27-29-16-18)13-21(15-22)19-10-12-28-30-17-19/h1-17H
InChIKeyLKSPSPMPWCOGSS-UHFFFAOYSA-N
MW415.46 g/mol
LogP6.18
Rot. Bonds3

About 10-[3,5-di(pyridazin-4-yl)phenyl]phenoxazine

10-[3,5-di(pyridazin-4-yl)phenyl]phenoxazine (PubChem CID 58251195) has the molecular formula C26H17N5O and a molecular weight of 415.46 g/mol. Its IUPAC name is 10-[3,5-di(pyridazin-4-yl)phenyl]phenoxazine.

Molecular Properties

Compound Name10-[3,5-di(pyridazin-4-yl)phenyl]phenoxazine
PubChem CID58251195
Molecular FormulaC26H17N5O
Molecular Weight415.46 g/mol
Exact Mass415.14
IUPAC Name10-[3,5-di(pyridazin-4-yl)phenyl]phenoxazine
SMILESc1ccc2c(c1)Oc1ccccc1N2c1cc(-c2ccnnc2)cc(-c2ccnnc2)c1
InChIInChI=1S/C26H17N5O/c1-3-7-25-23(5-1)31(24-6-2-4-8-26(24)32-25)22-14-20(18-9-11-27-29-16-18)13-21(15-22)19-10-12-28-30-17-19/h1-17H
InChIKeyLKSPSPMPWCOGSS-UHFFFAOYSA-N
XLogP6.18
TPSA64.03 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500415.46
LogP ≤ 56.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

10-(19-Phenoxazin-10-yl-12,13-diazapentacyclo[12.8.0.02,11.03,8.017,22]docosa-1(14),2(11),3(8),4,6,9,12,15,17(22),18,20-undecaen-6-yl)phenoxazine
CID 162403750
10-(20-Phenoxazin-10-yl-12,13-diazapentacyclo[12.8.0.02,11.03,8.017,22]docosa-1(14),2(11),3(8),4,6,9,12,15,17(22),18,20-undecaen-5-yl)phenoxazine
CID 162403753
10-[4-(5,6,7,8,9,10-Hexahydrocycloocta[d]pyridazin-4-yl)phenyl]phenoxazine
CID 168331078
10-(3-Pyridin-2-ylphenyl)phenoxazine
CID 21042147
10-[3,5-Di(pyrazin-2-yl)phenyl]phenoxazine
CID 58251176
10-[3,5-Di(pyridazin-3-yl)phenyl]phenoxazine
CID 58251188
10-[3,5-Bis(3,5-dipyridin-3-ylphenyl)phenyl]phenoxazine
CID 58251192
10-[3,5-Bis(3,5-dipyridin-2-ylphenyl)phenyl]phenoxazine
CID 58251198
10-[3,5-Bis(3,5-dipyridin-4-ylphenyl)phenyl]phenoxazine
CID 58251214
10-(3,5-Dipyridin-2-ylphenyl)phenoxazine
CID 58251231
10-[3,5-Bis[3,5-bis(6-butylpyridazin-3-yl)phenyl]phenyl]phenoxazine
CID 58251250
10-(3,5-Dipyridin-3-ylphenyl)phenoxazine
CID 58251253

Frequently Asked Questions

What is the IUPAC name of 10-[3,5-di(pyridazin-4-yl)phenyl]phenoxazine?
The IUPAC name of 10-[3,5-di(pyridazin-4-yl)phenyl]phenoxazine (CID 58251195) is 10-[3,5-di(pyridazin-4-yl)phenyl]phenoxazine.
What is the SMILES notation for 10-[3,5-di(pyridazin-4-yl)phenyl]phenoxazine?
The canonical SMILES for 10-[3,5-di(pyridazin-4-yl)phenyl]phenoxazine is c1ccc2c(c1)Oc1ccccc1N2c1cc(-c2ccnnc2)cc(-c2ccnnc2)c1.
What is the InChIKey of 10-[3,5-di(pyridazin-4-yl)phenyl]phenoxazine?
The InChIKey is LKSPSPMPWCOGSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H17N5O/c1-3-7-25-23(5-1)31(24-6-2-4-8-26(24)32-25)22-14-20(18-9-11-27-29-16-18)13-21(15-22)19-10-12-28-30-17-19/h1-17H.
What are the key properties of 10-[3,5-di(pyridazin-4-yl)phenyl]phenoxazine?
10-[3,5-di(pyridazin-4-yl)phenyl]phenoxazine has a molecular weight of 415.46 g/mol, XLogP of 6.18, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[3,5-di(pyridazin-4-yl)phenyl]phenoxazine is sourced from PubChem (CID 58251195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).