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

C48H28N6O2S2 — CID 129148064

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

10-[2-[2-phenoxazin-10-yl-4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]phenoxazine (PubChem CID 129148064) has the molecular formula C48H28N6O2S2 and a molecular weight of 784.93 g/mol. Its IUPAC name is 10-[2-[2-phenoxazin-10-yl-4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]phenoxazine.

Molecular Properties

• Compound Name: 10-[2-[2-phenoxazin-10-yl-4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]phenoxazine
• PubChem CID: 129148064
• Molecular Formula: C48H28N6O2S2
• Molecular Weight: 784.93 g/mol
• Exact Mass: 784.17
• IUPAC Name: 10-[2-[2-phenoxazin-10-yl-4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]phenoxazine
• SMILES: c1ccc2c(c1)Oc1ccccc1N2c1cc(-c2nc3cccnc3s2)ccc1-c1ccc(-c2nc3cccnc3s2)cc1N1c2ccccc2Oc2ccccc21
• InChI: InChI=1S/C48H28N6O2S2/c1-5-17-41-35(13-1)53(36-14-2-6-18-42(36)55-41)39-27-29(45-51-33-11-9-25-49-47(33)57-45)21-23-31(39)32-24-22-30(46-52-34-12-10-26-50-48(34)58-46)28-40(32)54-37-15-3-7-19-43(37)56-44-20-8-4-16-38(44)54/h1-28H
• InChIKey: ZWTNWXNNHYTPHB-UHFFFAOYSA-N
• XLogP: 13.85
• TPSA: 76.50 Ų
• H-Bond Acceptors: 10
• Rotatable Bonds: 5
• Heavy Atoms: 58
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	784.93
LogP ≤ 5	13.85
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	10

Frequently Asked Questions

What is the IUPAC name of 10-[2-[2-phenoxazin-10-yl-4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]phenoxazine?

The IUPAC name of 10-[2-[2-phenoxazin-10-yl-4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]phenoxazine (CID 129148064) is 10-[2-[2-phenoxazin-10-yl-4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]phenoxazine.

What is the SMILES notation for 10-[2-[2-phenoxazin-10-yl-4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]phenoxazine?

The canonical SMILES for 10-[2-[2-phenoxazin-10-yl-4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]phenoxazine is c1ccc2c(c1)Oc1ccccc1N2c1cc(-c2nc3cccnc3s2)ccc1-c1ccc(-c2nc3cccnc3s2)cc1N1c2ccccc2Oc2ccccc21.

What is the InChIKey of 10-[2-[2-phenoxazin-10-yl-4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]phenoxazine?

The InChIKey is ZWTNWXNNHYTPHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H28N6O2S2/c1-5-17-41-35(13-1)53(36-14-2-6-18-42(36)55-41)39-27-29(45-51-33-11-9-25-49-47(33)57-45)21-23-31(39)32-24-22-30(46-52-34-12-10-26-50-48(34)58-46)28-40(32)54-37-15-3-7-19-43(37)56-44-20-8-4-16-38(44)54/h1-28H.

What are the key properties of 10-[2-[2-phenoxazin-10-yl-4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]phenoxazine?

10-[2-[2-phenoxazin-10-yl-4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]phenoxazine has a molecular weight of 784.93 g/mol, XLogP of 13.85, 5 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 10-[2-[2-phenoxazin-10-yl-4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]phenoxazine is sourced from PubChem (CID 129148064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).