10-[4-(2-phenoxazin-10-yl-4-pyridinyl)-2-pyridinyl]phenoxazine

C34H22N4O2 — CID 122433785

IUPAC10-[4-(2-phenoxazin-10-yl-4-pyridinyl)-2-pyridinyl]phenoxazine
SMILESc1ccc2c(c1)Oc1ccccc1N2c1cc(-c2ccnc(N3c4ccccc4Oc4ccccc43)c2)ccn1
InChIInChI=1S/C34H22N4O2/c1-5-13-29-25(9-1)37(26-10-2-6-14-30(26)39-29)33-21-23(17-19-35-33)24-18-20-36-34(22-24)38-27-11-3-7-15-31(27)40-32-16-8-4-12-28(32)38/h1-22H
InChIKeyLTZUZRHYUFCMCA-UHFFFAOYSA-N
MW518.58 g/mol
LogP9.29
Rot. Bonds3

About 10-[4-(2-phenoxazin-10-yl-4-pyridinyl)-2-pyridinyl]phenoxazine

10-[4-(2-phenoxazin-10-yl-4-pyridinyl)-2-pyridinyl]phenoxazine (PubChem CID 122433785) has the molecular formula C34H22N4O2 and a molecular weight of 518.58 g/mol. Its IUPAC name is 10-[4-(2-phenoxazin-10-yl-4-pyridinyl)-2-pyridinyl]phenoxazine.

Molecular Properties

Compound Name10-[4-(2-phenoxazin-10-yl-4-pyridinyl)-2-pyridinyl]phenoxazine
PubChem CID122433785
Molecular FormulaC34H22N4O2
Molecular Weight518.58 g/mol
Exact Mass518.17
IUPAC Name10-[4-(2-phenoxazin-10-yl-4-pyridinyl)-2-pyridinyl]phenoxazine
SMILESc1ccc2c(c1)Oc1ccccc1N2c1cc(-c2ccnc(N3c4ccccc4Oc4ccccc43)c2)ccn1
InChIInChI=1S/C34H22N4O2/c1-5-13-29-25(9-1)37(26-10-2-6-14-30(26)39-29)33-21-23(17-19-35-33)24-18-20-36-34(22-24)38-27-11-3-7-15-31(27)40-32-16-8-4-12-28(32)38/h1-22H
InChIKeyLTZUZRHYUFCMCA-UHFFFAOYSA-N
XLogP9.29
TPSA50.72 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500518.58
LogP ≤ 59.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

10-[2-[3,5-bis(4-phenoxazin-10-ylpyrimidin-2-yl)phenyl]pyrimidin-4-yl]phenoxazine
CID 147100386
10-[3,5-di(pyrimidin-2-yl)phenyl]phenoxazine
CID 58251203
2,6-di(phenoxazin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine
CID 154990017
10-(2-pyridin-4-ylphenyl)phenoxazine
CID 175717759
4,6-di(phenoxazin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)pyrimidin-2-amine
CID 154990018
2-[1-methyl-4-(4-phenylphenyl)pyridin-1-ium-2-yl]-10-pyridin-2-ylphenoxazine
CID 140871062
10-(2,4-dibromo-5-phenoxazin-10-ylphenyl)phenoxazine
CID 169004810
10-(6-phenoxazin-10-ylpyrazino[2,3-f][1,10]phenanthrolin-11-yl)phenoxazine
CID 129073049
3,7-dimethyl-10-pyridin-2-ylphenoxazine;ethane
CID 91331015
CID 58036408
CID 58036408
CID 58036643
CID 58036643
11-phenyl-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene
CID 140893612

Frequently Asked Questions

What is the IUPAC name of 10-[4-(2-phenoxazin-10-yl-4-pyridinyl)-2-pyridinyl]phenoxazine?
The IUPAC name of 10-[4-(2-phenoxazin-10-yl-4-pyridinyl)-2-pyridinyl]phenoxazine (CID 122433785) is 10-[4-(2-phenoxazin-10-yl-4-pyridinyl)-2-pyridinyl]phenoxazine.
What is the SMILES notation for 10-[4-(2-phenoxazin-10-yl-4-pyridinyl)-2-pyridinyl]phenoxazine?
The canonical SMILES for 10-[4-(2-phenoxazin-10-yl-4-pyridinyl)-2-pyridinyl]phenoxazine is c1ccc2c(c1)Oc1ccccc1N2c1cc(-c2ccnc(N3c4ccccc4Oc4ccccc43)c2)ccn1.
What is the InChIKey of 10-[4-(2-phenoxazin-10-yl-4-pyridinyl)-2-pyridinyl]phenoxazine?
The InChIKey is LTZUZRHYUFCMCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H22N4O2/c1-5-13-29-25(9-1)37(26-10-2-6-14-30(26)39-29)33-21-23(17-19-35-33)24-18-20-36-34(22-24)38-27-11-3-7-15-31(27)40-32-16-8-4-12-28(32)38/h1-22H.
What are the key properties of 10-[4-(2-phenoxazin-10-yl-4-pyridinyl)-2-pyridinyl]phenoxazine?
10-[4-(2-phenoxazin-10-yl-4-pyridinyl)-2-pyridinyl]phenoxazine has a molecular weight of 518.58 g/mol, XLogP of 9.29, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[4-(2-phenoxazin-10-yl-4-pyridinyl)-2-pyridinyl]phenoxazine is sourced from PubChem (CID 122433785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).