10-[4-[4-phenoxazin-10-yl-2-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]-3-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]phenoxazine;10-[4-[4-phenoxazin-10-yl-2-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]-3-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]phenoxazine;10-[4-[4-phenoxazin-10-yl-2-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]-3-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]phenoxazine

C144H84N18O6S6 — CID 161374099

IUPAC10-[4-[4-phenoxazin-10-yl-2-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]-3-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]phenoxazine;10-[4-[4-phenoxazin-10-yl-2-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]-3-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]phenoxazine;10-[4-[4-phenoxazin-10-yl-2-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]-3-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]phenoxazine
SMILESc1ccc2c(c1)Oc1ccccc1N2c1ccc(-c2ccc(N3c4ccccc4Oc4ccccc43)cc2-c2nc3ccncc3s2)c(-c2nc3ccncc3s2)c1.c1ccc2c(c1)Oc1ccccc1N2c1ccc(-c2ccc(N3c4ccccc4Oc4ccccc43)cc2-c2nc3cnccc3s2)c(-c2nc3cnccc3s2)c1.c1ccc2c(c1)Oc1ccccc1N2c1ccc(-c2ccc(N3c4ccccc4Oc4ccccc43)cc2-c2nc3ncccc3s2)c(-c2nc3ncccc3s2)c1
InChIInChI=1S/3C48H28N6O2S2/c1-5-15-39-35(11-1)53(36-12-2-6-16-40(36)55-39)29-21-23-31(33(27-29)47-51-45-43(57-47)19-9-25-49-45)32-24-22-30(28-34(32)48-52-46-44(58-48)20-10-26-50-46)54-37-13-3-7-17-41(37)56-42-18-8-4-14-38(42)54;1-5-13-41-37(9-1)53(38-10-2-6-14-42(38)55-41)29-17-19-31(33(25-29)47-51-35-27-49-23-21-45(35)57-47)32-20-18-30(26-34(32)48-52-36-28-50-24-22-46(36)58-48)54-39-11-3-7-15-43(39)56-44-16-8-4-12-40(44)54;1-5-13-41-37(9-1)53(38-10-2-6-14-42(38)55-41)29-17-19-31(33(25-29)47-51-35-21-23-49-27-45(35)57-47)32-20-18-30(26-34(32)48-52-36-22-24-50-28-46(36)58-48)54-39-11-3-7-15-43(39)56-44-16-8-4-12-40(44)54/h3*1-28H
InChIKeyVQVUTDZYIJLKDF-UHFFFAOYSA-N
MW2354.78 g/mol
LogP41.54
Rot. Bonds15

About 10-[4-[4-phenoxazin-10-yl-2-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]-3-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]phenoxazine;10-[4-[4-phenoxazin-10-yl-2-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]-3-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]phenoxazine;10-[4-[4-phenoxazin-10-yl-2-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]-3-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]phenoxazine

10-[4-[4-phenoxazin-10-yl-2-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]-3-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]phenoxazine;10-[4-[4-phenoxazin-10-yl-2-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]-3-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]phenoxazine;10-[4-[4-phenoxazin-10-yl-2-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]-3-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]phenoxazine (PubChem CID 161374099) has the molecular formula C144H84N18O6S6 and a molecular weight of 2354.78 g/mol. Its IUPAC name is 10-[4-[4-phenoxazin-10-yl-2-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]-3-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]phenoxazine;10-[4-[4-phenoxazin-10-yl-2-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]-3-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]phenoxazine;10-[4-[4-phenoxazin-10-yl-2-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]-3-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]phenoxazine.

Molecular Properties

Compound Name10-[4-[4-phenoxazin-10-yl-2-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]-3-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]phenoxazine;10-[4-[4-phenoxazin-10-yl-2-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]-3-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]phenoxazine;10-[4-[4-phenoxazin-10-yl-2-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]-3-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]phenoxazine
PubChem CID161374099
Molecular FormulaC144H84N18O6S6
Molecular Weight2354.78 g/mol
Exact Mass2352.51
IUPAC Name10-[4-[4-phenoxazin-10-yl-2-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]-3-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]phenoxazine;10-[4-[4-phenoxazin-10-yl-2-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]-3-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]phenoxazine;10-[4-[4-phenoxazin-10-yl-2-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]-3-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]phenoxazine
SMILESc1ccc2c(c1)Oc1ccccc1N2c1ccc(-c2ccc(N3c4ccccc4Oc4ccccc43)cc2-c2nc3ccncc3s2)c(-c2nc3ccncc3s2)c1.c1ccc2c(c1)Oc1ccccc1N2c1ccc(-c2ccc(N3c4ccccc4Oc4ccccc43)cc2-c2nc3cnccc3s2)c(-c2nc3cnccc3s2)c1.c1ccc2c(c1)Oc1ccccc1N2c1ccc(-c2ccc(N3c4ccccc4Oc4ccccc43)cc2-c2nc3ncccc3s2)c(-c2nc3ncccc3s2)c1
InChIInChI=1S/3C48H28N6O2S2/c1-5-15-39-35(11-1)53(36-12-2-6-16-40(36)55-39)29-21-23-31(33(27-29)47-51-45-43(57-47)19-9-25-49-45)32-24-22-30(28-34(32)48-52-46-44(58-48)20-10-26-50-46)54-37-13-3-7-17-41(37)56-42-18-8-4-14-38(42)54;1-5-13-41-37(9-1)53(38-10-2-6-14-42(38)55-41)29-17-19-31(33(25-29)47-51-35-27-49-23-21-45(35)57-47)32-20-18-30(26-34(32)48-52-36-28-50-24-22-46(36)58-48)54-39-11-3-7-15-43(39)56-44-16-8-4-12-40(44)54;1-5-13-41-37(9-1)53(38-10-2-6-14-42(38)55-41)29-17-19-31(33(25-29)47-51-35-21-23-49-27-45(35)57-47)32-20-18-30(26-34(32)48-52-36-22-24-50-28-46(36)58-48)54-39-11-3-7-15-43(39)56-44-16-8-4-12-40(44)54/h3*1-28H
InChIKeyVQVUTDZYIJLKDF-UHFFFAOYSA-N
XLogP41.54
TPSA229.50 Ų
H-Bond Donors
H-Bond Acceptors30
Rotatable Bonds15
Heavy Atoms174
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002354.78
LogP ≤ 541.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1030

Analyze 10-[4-[4-phenoxazin-10-yl-2-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]-3-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]phenoxazine;10-[4-[4-phenoxazin-10-yl-2-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]-3-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]phenoxazine;10-[4-[4-phenoxazin-10-yl-2-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]-3-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]phenoxazine with MolForge

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Related Compounds

Methane;4-[7-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]-7-(trifluoromethyl)quinoline;7-[4-(4-methylpiperazin-1-yl)phenyl]-3-(3-methyl-4-pyridinyl)imidazo[1,2-a]pyridine;7-[4-(4-methylpiperazin-1-yl)phenyl]-3-thiophen-3-ylimidazo[1,2-a]pyridine;7-(4-phenoxyphenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridine;7-(4-propan-2-yloxyphenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridine
CID 161510294
10-[8-(3,6-Diphenylimidazo[4,5-b]pyridin-2-yl)-3lambda4,7-dithia-2,4-diazabicyclo[3.3.0]octa-1(8),2,3,5-tetraen-6-yl]phenoxazine
CID 10121304
10-[4-[4-Phenoxazin-10-yl-2-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]-3-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]phenoxazine
CID 129148076
10-[4-[4-Phenoxazin-10-yl-2-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]-3-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]phenoxazine
CID 129148078
10-[4-[4-Phenoxazin-10-yl-2-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]-3-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]phenoxazine
CID 129148081
10-[2-[2-Phenoxazin-10-yl-4-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]phenoxazine
CID 129148095
10-[4-[4-Phenoxazin-10-yl-2-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]-3-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]phenoxazine
CID 129148107
10-[3-[3-Phenoxazin-10-yl-5-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]phenoxazine
CID 129148224
10-[2,6-Bis(1-dibenzothiophen-1-ylpyrrolo[2,3-b]pyridin-2-yl)-4-pyridinyl]phenoxazine
CID 137434111
10-[4-[6-(4-Carbazol-9-ylphenyl)-[1,3]thiazolo[4,5-b]pyridin-2-yl]phenyl]phenoxazine
CID 156218228
10-[4-[2-(4-Carbazol-9-ylphenyl)-[1,3]thiazolo[4,5-b]pyridin-6-yl]phenyl]phenoxazine
CID 156218280
benzene;9H-carbazole;9,9-dimethyl-10H-acridine;9,9-diphenyl-10H-acridine;3-(9H-fluoren-9-yl)pyridine;10H-phenothiazine;10H-phenoxazine;9-phenylcarbazole;pyridine;9H-pyrido[3,4-b]indole;3,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 157072930

Frequently Asked Questions

What is the IUPAC name of 10-[4-[4-phenoxazin-10-yl-2-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]-3-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]phenoxazine;10-[4-[4-phenoxazin-10-yl-2-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]-3-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]phenoxazine;10-[4-[4-phenoxazin-10-yl-2-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]-3-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]phenoxazine?
The IUPAC name of 10-[4-[4-phenoxazin-10-yl-2-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]-3-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]phenoxazine;10-[4-[4-phenoxazin-10-yl-2-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]-3-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]phenoxazine;10-[4-[4-phenoxazin-10-yl-2-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]-3-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]phenoxazine (CID 161374099) is 10-[4-[4-phenoxazin-10-yl-2-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]-3-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]phenoxazine;10-[4-[4-phenoxazin-10-yl-2-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]-3-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]phenoxazine;10-[4-[4-phenoxazin-10-yl-2-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]-3-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]phenoxazine.
What is the SMILES notation for 10-[4-[4-phenoxazin-10-yl-2-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]-3-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]phenoxazine;10-[4-[4-phenoxazin-10-yl-2-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]-3-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]phenoxazine;10-[4-[4-phenoxazin-10-yl-2-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]-3-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]phenoxazine?
The canonical SMILES for 10-[4-[4-phenoxazin-10-yl-2-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]-3-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]phenoxazine;10-[4-[4-phenoxazin-10-yl-2-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]-3-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]phenoxazine;10-[4-[4-phenoxazin-10-yl-2-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]-3-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]phenoxazine is c1ccc2c(c1)Oc1ccccc1N2c1ccc(-c2ccc(N3c4ccccc4Oc4ccccc43)cc2-c2nc3ccncc3s2)c(-c2nc3ccncc3s2)c1.c1ccc2c(c1)Oc1ccccc1N2c1ccc(-c2ccc(N3c4ccccc4Oc4ccccc43)cc2-c2nc3cnccc3s2)c(-c2nc3cnccc3s2)c1.c1ccc2c(c1)Oc1ccccc1N2c1ccc(-c2ccc(N3c4ccccc4Oc4ccccc43)cc2-c2nc3ncccc3s2)c(-c2nc3ncccc3s2)c1.
What is the InChIKey of 10-[4-[4-phenoxazin-10-yl-2-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]-3-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]phenoxazine;10-[4-[4-phenoxazin-10-yl-2-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]-3-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]phenoxazine;10-[4-[4-phenoxazin-10-yl-2-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]-3-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]phenoxazine?
The InChIKey is VQVUTDZYIJLKDF-UHFFFAOYSA-N. The full InChI is InChI=1S/3C48H28N6O2S2/c1-5-15-39-35(11-1)53(36-12-2-6-16-40(36)55-39)29-21-23-31(33(27-29)47-51-45-43(57-47)19-9-25-49-45)32-24-22-30(28-34(32)48-52-46-44(58-48)20-10-26-50-46)54-37-13-3-7-17-41(37)56-42-18-8-4-14-38(42)54;1-5-13-41-37(9-1)53(38-10-2-6-14-42(38)55-41)29-17-19-31(33(25-29)47-51-35-27-49-23-21-45(35)57-47)32-20-18-30(26-34(32)48-52-36-28-50-24-22-46(36)58-48)54-39-11-3-7-15-43(39)56-44-16-8-4-12-40(44)54;1-5-13-41-37(9-1)53(38-10-2-6-14-42(38)55-41)29-17-19-31(33(25-29)47-51-35-21-23-49-27-45(35)57-47)32-20-18-30(26-34(32)48-52-36-22-24-50-28-46(36)58-48)54-39-11-3-7-15-43(39)56-44-16-8-4-12-40(44)54/h3*1-28H.
What are the key properties of 10-[4-[4-phenoxazin-10-yl-2-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]-3-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]phenoxazine;10-[4-[4-phenoxazin-10-yl-2-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]-3-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]phenoxazine;10-[4-[4-phenoxazin-10-yl-2-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]-3-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]phenoxazine?
10-[4-[4-phenoxazin-10-yl-2-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]-3-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]phenoxazine;10-[4-[4-phenoxazin-10-yl-2-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]-3-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]phenoxazine;10-[4-[4-phenoxazin-10-yl-2-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]-3-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]phenoxazine has a molecular weight of 2354.78 g/mol, XLogP of 41.54, 15 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[4-[4-phenoxazin-10-yl-2-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]-3-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]phenoxazine;10-[4-[4-phenoxazin-10-yl-2-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]-3-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]phenoxazine;10-[4-[4-phenoxazin-10-yl-2-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]-3-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]phenoxazine is sourced from PubChem (CID 161374099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).