10-[3-([1,3]oxazolo[4,5-c]pyridin-2-yl)-5-[6-[2-[3-([1,3]oxazolo[5,4-c]pyridin-2-yl)-5-phenoxazin-10-ylphenyl]-[1,3]oxazolo[5,4-c]pyridin-6-yl]-[1,3]oxazolo[4,5-c]pyridin-2-yl]phenyl]phenoxazine

C60H32N10O6 — CID 129150808

IUPAC10-[3-([1,3]oxazolo[4,5-c]pyridin-2-yl)-5-[6-[2-[3-([1,3]oxazolo[5,4-c]pyridin-2-yl)-5-phenoxazin-10-ylphenyl]-[1,3]oxazolo[5,4-c]pyridin-6-yl]-[1,3]oxazolo[4,5-c]pyridin-2-yl]phenyl]phenoxazine
SMILESc1ccc2c(c1)Oc1ccccc1N2c1cc(-c2nc3ccncc3o2)cc(-c2nc3cc(-c4cc5oc(-c6cc(-c7nc8cnccc8o7)cc(N7c8ccccc8Oc8ccccc87)c6)nc5cn4)ncc3o2)c1
InChIInChI=1S/C60H32N10O6/c1-5-13-50-45(9-1)69(46-10-2-6-14-51(46)71-50)37-23-33(57-65-39-17-19-62-31-55(39)75-57)21-34(24-37)58-66-42-27-40(64-32-56(42)76-58)41-28-54-44(30-63-41)68-60(74-54)36-22-35(59-67-43-29-61-20-18-49(43)73-59)25-38(26-36)70-47-11-3-7-15-52(47)72-53-16-8-4-12-48(53)70/h1-32H
InChIKeyYUALYFSDPGRSHI-UHFFFAOYSA-N
MW988.98 g/mol
LogP15.32
Rot. Bonds7

About 10-[3-([1,3]oxazolo[4,5-c]pyridin-2-yl)-5-[6-[2-[3-([1,3]oxazolo[5,4-c]pyridin-2-yl)-5-phenoxazin-10-ylphenyl]-[1,3]oxazolo[5,4-c]pyridin-6-yl]-[1,3]oxazolo[4,5-c]pyridin-2-yl]phenyl]phenoxazine

10-[3-([1,3]oxazolo[4,5-c]pyridin-2-yl)-5-[6-[2-[3-([1,3]oxazolo[5,4-c]pyridin-2-yl)-5-phenoxazin-10-ylphenyl]-[1,3]oxazolo[5,4-c]pyridin-6-yl]-[1,3]oxazolo[4,5-c]pyridin-2-yl]phenyl]phenoxazine (PubChem CID 129150808) has the molecular formula C60H32N10O6 and a molecular weight of 988.98 g/mol. Its IUPAC name is 10-[3-([1,3]oxazolo[4,5-c]pyridin-2-yl)-5-[6-[2-[3-([1,3]oxazolo[5,4-c]pyridin-2-yl)-5-phenoxazin-10-ylphenyl]-[1,3]oxazolo[5,4-c]pyridin-6-yl]-[1,3]oxazolo[4,5-c]pyridin-2-yl]phenyl]phenoxazine.

Molecular Properties

Compound Name10-[3-([1,3]oxazolo[4,5-c]pyridin-2-yl)-5-[6-[2-[3-([1,3]oxazolo[5,4-c]pyridin-2-yl)-5-phenoxazin-10-ylphenyl]-[1,3]oxazolo[5,4-c]pyridin-6-yl]-[1,3]oxazolo[4,5-c]pyridin-2-yl]phenyl]phenoxazine
PubChem CID129150808
Molecular FormulaC60H32N10O6
Molecular Weight988.98 g/mol
Exact Mass988.25
IUPAC Name10-[3-([1,3]oxazolo[4,5-c]pyridin-2-yl)-5-[6-[2-[3-([1,3]oxazolo[5,4-c]pyridin-2-yl)-5-phenoxazin-10-ylphenyl]-[1,3]oxazolo[5,4-c]pyridin-6-yl]-[1,3]oxazolo[4,5-c]pyridin-2-yl]phenyl]phenoxazine
SMILESc1ccc2c(c1)Oc1ccccc1N2c1cc(-c2nc3ccncc3o2)cc(-c2nc3cc(-c4cc5oc(-c6cc(-c7nc8cnccc8o7)cc(N7c8ccccc8Oc8ccccc87)c6)nc5cn4)ncc3o2)c1
InChIInChI=1S/C60H32N10O6/c1-5-13-50-45(9-1)69(46-10-2-6-14-51(46)71-50)37-23-33(57-65-39-17-19-62-31-55(39)75-57)21-34(24-37)58-66-42-27-40(64-32-56(42)76-58)41-28-54-44(30-63-41)68-60(74-54)36-22-35(59-67-43-29-61-20-18-49(43)73-59)25-38(26-36)70-47-11-3-7-15-52(47)72-53-16-8-4-12-48(53)70/h1-32H
InChIKeyYUALYFSDPGRSHI-UHFFFAOYSA-N
XLogP15.32
TPSA180.62 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds7
Heavy Atoms76
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500988.98
LogP ≤ 515.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Analyze 10-[3-([1,3]oxazolo[4,5-c]pyridin-2-yl)-5-[6-[2-[3-([1,3]oxazolo[5,4-c]pyridin-2-yl)-5-phenoxazin-10-ylphenyl]-[1,3]oxazolo[5,4-c]pyridin-6-yl]-[1,3]oxazolo[4,5-c]pyridin-2-yl]phenyl]phenoxazine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 10-[3-([1,3]oxazolo[4,5-c]pyridin-2-yl)-5-[6-[2-[3-([1,3]oxazolo[5,4-c]pyridin-2-yl)-5-phenoxazin-10-ylphenyl]-[1,3]oxazolo[5,4-c]pyridin-6-yl]-[1,3]oxazolo[4,5-c]pyridin-2-yl]phenyl]phenoxazine?
The IUPAC name of 10-[3-([1,3]oxazolo[4,5-c]pyridin-2-yl)-5-[6-[2-[3-([1,3]oxazolo[5,4-c]pyridin-2-yl)-5-phenoxazin-10-ylphenyl]-[1,3]oxazolo[5,4-c]pyridin-6-yl]-[1,3]oxazolo[4,5-c]pyridin-2-yl]phenyl]phenoxazine (CID 129150808) is 10-[3-([1,3]oxazolo[4,5-c]pyridin-2-yl)-5-[6-[2-[3-([1,3]oxazolo[5,4-c]pyridin-2-yl)-5-phenoxazin-10-ylphenyl]-[1,3]oxazolo[5,4-c]pyridin-6-yl]-[1,3]oxazolo[4,5-c]pyridin-2-yl]phenyl]phenoxazine.
What is the SMILES notation for 10-[3-([1,3]oxazolo[4,5-c]pyridin-2-yl)-5-[6-[2-[3-([1,3]oxazolo[5,4-c]pyridin-2-yl)-5-phenoxazin-10-ylphenyl]-[1,3]oxazolo[5,4-c]pyridin-6-yl]-[1,3]oxazolo[4,5-c]pyridin-2-yl]phenyl]phenoxazine?
The canonical SMILES for 10-[3-([1,3]oxazolo[4,5-c]pyridin-2-yl)-5-[6-[2-[3-([1,3]oxazolo[5,4-c]pyridin-2-yl)-5-phenoxazin-10-ylphenyl]-[1,3]oxazolo[5,4-c]pyridin-6-yl]-[1,3]oxazolo[4,5-c]pyridin-2-yl]phenyl]phenoxazine is c1ccc2c(c1)Oc1ccccc1N2c1cc(-c2nc3ccncc3o2)cc(-c2nc3cc(-c4cc5oc(-c6cc(-c7nc8cnccc8o7)cc(N7c8ccccc8Oc8ccccc87)c6)nc5cn4)ncc3o2)c1.
What is the InChIKey of 10-[3-([1,3]oxazolo[4,5-c]pyridin-2-yl)-5-[6-[2-[3-([1,3]oxazolo[5,4-c]pyridin-2-yl)-5-phenoxazin-10-ylphenyl]-[1,3]oxazolo[5,4-c]pyridin-6-yl]-[1,3]oxazolo[4,5-c]pyridin-2-yl]phenyl]phenoxazine?
The InChIKey is YUALYFSDPGRSHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H32N10O6/c1-5-13-50-45(9-1)69(46-10-2-6-14-51(46)71-50)37-23-33(57-65-39-17-19-62-31-55(39)75-57)21-34(24-37)58-66-42-27-40(64-32-56(42)76-58)41-28-54-44(30-63-41)68-60(74-54)36-22-35(59-67-43-29-61-20-18-49(43)73-59)25-38(26-36)70-47-11-3-7-15-52(47)72-53-16-8-4-12-48(53)70/h1-32H.
What are the key properties of 10-[3-([1,3]oxazolo[4,5-c]pyridin-2-yl)-5-[6-[2-[3-([1,3]oxazolo[5,4-c]pyridin-2-yl)-5-phenoxazin-10-ylphenyl]-[1,3]oxazolo[5,4-c]pyridin-6-yl]-[1,3]oxazolo[4,5-c]pyridin-2-yl]phenyl]phenoxazine?
10-[3-([1,3]oxazolo[4,5-c]pyridin-2-yl)-5-[6-[2-[3-([1,3]oxazolo[5,4-c]pyridin-2-yl)-5-phenoxazin-10-ylphenyl]-[1,3]oxazolo[5,4-c]pyridin-6-yl]-[1,3]oxazolo[4,5-c]pyridin-2-yl]phenyl]phenoxazine has a molecular weight of 988.98 g/mol, XLogP of 15.32, 7 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[3-([1,3]oxazolo[4,5-c]pyridin-2-yl)-5-[6-[2-[3-([1,3]oxazolo[5,4-c]pyridin-2-yl)-5-phenoxazin-10-ylphenyl]-[1,3]oxazolo[5,4-c]pyridin-6-yl]-[1,3]oxazolo[4,5-c]pyridin-2-yl]phenyl]phenoxazine is sourced from PubChem (CID 129150808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).