10-[3-(4-phenoxazin-10-yl-3-pyridinyl)-4-pyridinyl]phenoxazine

C34H22N4O2 — CID 140910344

IUPAC10-[3-(4-phenoxazin-10-yl-3-pyridinyl)-4-pyridinyl]phenoxazine
SMILESc1ccc2c(c1)Oc1ccccc1N2c1ccncc1-c1cnccc1N1c2ccccc2Oc2ccccc21
InChIInChI=1S/C34H22N4O2/c1-5-13-31-27(9-1)37(28-10-2-6-14-32(28)39-31)25-17-19-35-21-23(25)24-22-36-20-18-26(24)38-29-11-3-7-15-33(29)40-34-16-8-4-12-30(34)38/h1-22H
InChIKeyOBJAYUFLCIJCPS-UHFFFAOYSA-N
MW518.58 g/mol
LogP9.29
Rot. Bonds3

About 10-[3-(4-phenoxazin-10-yl-3-pyridinyl)-4-pyridinyl]phenoxazine

10-[3-(4-phenoxazin-10-yl-3-pyridinyl)-4-pyridinyl]phenoxazine (PubChem CID 140910344) has the molecular formula C34H22N4O2 and a molecular weight of 518.58 g/mol. Its IUPAC name is 10-[3-(4-phenoxazin-10-yl-3-pyridinyl)-4-pyridinyl]phenoxazine.

Molecular Properties

Compound Name10-[3-(4-phenoxazin-10-yl-3-pyridinyl)-4-pyridinyl]phenoxazine
PubChem CID140910344
Molecular FormulaC34H22N4O2
Molecular Weight518.58 g/mol
Exact Mass518.17
IUPAC Name10-[3-(4-phenoxazin-10-yl-3-pyridinyl)-4-pyridinyl]phenoxazine
SMILESc1ccc2c(c1)Oc1ccccc1N2c1ccncc1-c1cnccc1N1c2ccccc2Oc2ccccc21
InChIInChI=1S/C34H22N4O2/c1-5-13-31-27(9-1)37(28-10-2-6-14-32(28)39-31)25-17-19-35-21-23(25)24-22-36-20-18-26(24)38-29-11-3-7-15-33(29)40-34-16-8-4-12-30(34)38/h1-22H
InChIKeyOBJAYUFLCIJCPS-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-pyridin-4-ylphenyl)phenoxazine
CID 175717759
5-methyl-10-[3-[4-(10-methylphenazin-5-yl)-3-pyridinyl]-4-pyridinyl]phenazine
CID 122433704
3-[3-(2-phenoxazin-10-ylphenyl)phenyl]pyridine-4-carbonitrile
CID 146543305
10-(2,4-dibromo-5-phenoxazin-10-ylphenyl)phenoxazine
CID 169004810
5-[2-(2-phenoxazin-10-ylphenyl)phenyl]pyridine-3-carbonitrile
CID 146542731
9-[4-[4-(2-oxa-5,9,13-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaen-9-yl)phenyl]phenyl]-2-oxa-5,9,13-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaene
CID 59344129
7-methyl-5-phenylpyrido[3,4-b][1,4]benzoxazine
CID 134527326
2-isoquinolin-5-yl-10-phenylphenoxazine
CID 122435685
(5Z)-5-chromeno[2,3-c]pyridin-5-ylidenechromeno[2,3-c]pyridine
CID 118396540
10-[3,5-bis([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]phenoxazine
CID 129148033
10-[3,5-di(pyrimidin-5-yl)phenyl]phenoxazine
CID 58251220
10-[4-(2-phenoxazin-10-yl-4-pyridinyl)-2-pyridinyl]phenoxazine
CID 122433785

Frequently Asked Questions

What is the IUPAC name of 10-[3-(4-phenoxazin-10-yl-3-pyridinyl)-4-pyridinyl]phenoxazine?
The IUPAC name of 10-[3-(4-phenoxazin-10-yl-3-pyridinyl)-4-pyridinyl]phenoxazine (CID 140910344) is 10-[3-(4-phenoxazin-10-yl-3-pyridinyl)-4-pyridinyl]phenoxazine.
What is the SMILES notation for 10-[3-(4-phenoxazin-10-yl-3-pyridinyl)-4-pyridinyl]phenoxazine?
The canonical SMILES for 10-[3-(4-phenoxazin-10-yl-3-pyridinyl)-4-pyridinyl]phenoxazine is c1ccc2c(c1)Oc1ccccc1N2c1ccncc1-c1cnccc1N1c2ccccc2Oc2ccccc21.
What is the InChIKey of 10-[3-(4-phenoxazin-10-yl-3-pyridinyl)-4-pyridinyl]phenoxazine?
The InChIKey is OBJAYUFLCIJCPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H22N4O2/c1-5-13-31-27(9-1)37(28-10-2-6-14-32(28)39-31)25-17-19-35-21-23(25)24-22-36-20-18-26(24)38-29-11-3-7-15-33(29)40-34-16-8-4-12-30(34)38/h1-22H.
What are the key properties of 10-[3-(4-phenoxazin-10-yl-3-pyridinyl)-4-pyridinyl]phenoxazine?
10-[3-(4-phenoxazin-10-yl-3-pyridinyl)-4-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-[3-(4-phenoxazin-10-yl-3-pyridinyl)-4-pyridinyl]phenoxazine is sourced from PubChem (CID 140910344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).