10-[3,6-bis([1,3]oxazolo[5,4-c]pyridin-2-yl)-8-phenoxazin-10-ylphenanthren-1-yl]phenoxazine

C50H28N6O4 — CID 129148082

IUPAC10-[3,6-bis([1,3]oxazolo[5,4-c]pyridin-2-yl)-8-phenoxazin-10-ylphenanthren-1-yl]phenoxazine
SMILESc1ccc2c(c1)Oc1ccccc1N2c1cc(-c2nc3ccncc3o2)cc2c1ccc1c(N3c4ccccc4Oc4ccccc43)cc(-c3nc4ccncc4o3)cc12
InChIInChI=1S/C50H28N6O4/c1-5-13-43-37(9-1)55(38-10-2-6-14-44(38)57-43)41-25-29(49-53-35-19-21-51-27-47(35)59-49)23-33-31(41)17-18-32-34(33)24-30(50-54-36-20-22-52-28-48(36)60-50)26-42(32)56-39-11-3-7-15-45(39)58-46-16-8-4-12-40(46)56/h1-28H
InChIKeyNJUANXZIFAZWMX-UHFFFAOYSA-N
MW776.81 g/mol
LogP13.55
Rot. Bonds4

About 10-[3,6-bis([1,3]oxazolo[5,4-c]pyridin-2-yl)-8-phenoxazin-10-ylphenanthren-1-yl]phenoxazine

10-[3,6-bis([1,3]oxazolo[5,4-c]pyridin-2-yl)-8-phenoxazin-10-ylphenanthren-1-yl]phenoxazine (PubChem CID 129148082) has the molecular formula C50H28N6O4 and a molecular weight of 776.81 g/mol. Its IUPAC name is 10-[3,6-bis([1,3]oxazolo[5,4-c]pyridin-2-yl)-8-phenoxazin-10-ylphenanthren-1-yl]phenoxazine.

Molecular Properties

Compound Name10-[3,6-bis([1,3]oxazolo[5,4-c]pyridin-2-yl)-8-phenoxazin-10-ylphenanthren-1-yl]phenoxazine
PubChem CID129148082
Molecular FormulaC50H28N6O4
Molecular Weight776.81 g/mol
Exact Mass776.22
IUPAC Name10-[3,6-bis([1,3]oxazolo[5,4-c]pyridin-2-yl)-8-phenoxazin-10-ylphenanthren-1-yl]phenoxazine
SMILESc1ccc2c(c1)Oc1ccccc1N2c1cc(-c2nc3ccncc3o2)cc2c1ccc1c(N3c4ccccc4Oc4ccccc43)cc(-c3nc4ccncc4o3)cc12
InChIInChI=1S/C50H28N6O4/c1-5-13-43-37(9-1)55(38-10-2-6-14-44(38)57-43)41-25-29(49-53-35-19-21-51-27-47(35)59-49)23-33-31(41)17-18-32-34(33)24-30(50-54-36-20-22-52-28-48(36)60-50)26-42(32)56-39-11-3-7-15-45(39)58-46-16-8-4-12-40(46)56/h1-28H
InChIKeyNJUANXZIFAZWMX-UHFFFAOYSA-N
XLogP13.55
TPSA102.78 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds4
Heavy Atoms60
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500776.81
LogP ≤ 513.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 10-[3,6-bis([1,3]oxazolo[5,4-c]pyridin-2-yl)-8-phenoxazin-10-ylphenanthren-1-yl]phenoxazine?
The IUPAC name of 10-[3,6-bis([1,3]oxazolo[5,4-c]pyridin-2-yl)-8-phenoxazin-10-ylphenanthren-1-yl]phenoxazine (CID 129148082) is 10-[3,6-bis([1,3]oxazolo[5,4-c]pyridin-2-yl)-8-phenoxazin-10-ylphenanthren-1-yl]phenoxazine.
What is the SMILES notation for 10-[3,6-bis([1,3]oxazolo[5,4-c]pyridin-2-yl)-8-phenoxazin-10-ylphenanthren-1-yl]phenoxazine?
The canonical SMILES for 10-[3,6-bis([1,3]oxazolo[5,4-c]pyridin-2-yl)-8-phenoxazin-10-ylphenanthren-1-yl]phenoxazine is c1ccc2c(c1)Oc1ccccc1N2c1cc(-c2nc3ccncc3o2)cc2c1ccc1c(N3c4ccccc4Oc4ccccc43)cc(-c3nc4ccncc4o3)cc12.
What is the InChIKey of 10-[3,6-bis([1,3]oxazolo[5,4-c]pyridin-2-yl)-8-phenoxazin-10-ylphenanthren-1-yl]phenoxazine?
The InChIKey is NJUANXZIFAZWMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H28N6O4/c1-5-13-43-37(9-1)55(38-10-2-6-14-44(38)57-43)41-25-29(49-53-35-19-21-51-27-47(35)59-49)23-33-31(41)17-18-32-34(33)24-30(50-54-36-20-22-52-28-48(36)60-50)26-42(32)56-39-11-3-7-15-45(39)58-46-16-8-4-12-40(46)56/h1-28H.
What are the key properties of 10-[3,6-bis([1,3]oxazolo[5,4-c]pyridin-2-yl)-8-phenoxazin-10-ylphenanthren-1-yl]phenoxazine?
10-[3,6-bis([1,3]oxazolo[5,4-c]pyridin-2-yl)-8-phenoxazin-10-ylphenanthren-1-yl]phenoxazine has a molecular weight of 776.81 g/mol, XLogP of 13.55, 4 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[3,6-bis([1,3]oxazolo[5,4-c]pyridin-2-yl)-8-phenoxazin-10-ylphenanthren-1-yl]phenoxazine is sourced from PubChem (CID 129148082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).