10-[5,7-bis(4,6-dipyridin-2-yl-1,3,5-triazin-2-yl)-3-phenoxazin-10-ylnaphthalen-1-yl]phenoxazine;10-[3-phenoxazin-10-yl-5,7-bis(4-pyridin-2-yl-6-pyridin-3-yl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenoxazine;10-[3-phenoxazin-10-yl-5,7-bis(1,3,5-triazin-2-yl)naphthalen-1-yl]phenoxazine

C160H96N32O6 — CID 157390040

IUPAC10-[5,7-bis(4,6-dipyridin-2-yl-1,3,5-triazin-2-yl)-3-phenoxazin-10-ylnaphthalen-1-yl]phenoxazine;10-[3-phenoxazin-10-yl-5,7-bis(4-pyridin-2-yl-6-pyridin-3-yl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenoxazine;10-[3-phenoxazin-10-yl-5,7-bis(1,3,5-triazin-2-yl)naphthalen-1-yl]phenoxazine
SMILESc1ccc(-c2nc(-c3cc(-c4nc(-c5ccccn5)nc(-c5ccccn5)n4)c4cc(N5c6ccccc6Oc6ccccc65)cc(N5c6ccccc6Oc6ccccc65)c4c3)nc(-c3ccccn3)n2)nc1.c1ccc(-c2nc(-c3cccnc3)nc(-c3cc(-c4nc(-c5cccnc5)nc(-c5ccccn5)n4)c4cc(N5c6ccccc6Oc6ccccc65)cc(N5c6ccccc6Oc6ccccc65)c4c3)n2)nc1.c1ccc2c(c1)Oc1ccccc1N2c1cc(N2c3ccccc3Oc3ccccc32)c2cc(-c3ncncn3)cc(-c3ncncn3)c2c1
InChIInChI=1S/2C60H36N12O2.C40H24N8O2/c1-5-25-51-46(21-1)71(47-22-2-6-26-52(47)73-51)38-35-39-40(50(36-38)72-48-23-3-7-27-53(48)74-54-28-8-4-24-49(54)72)33-37(55-65-57(42-17-9-13-29-61-42)69-58(66-55)43-18-10-14-30-62-43)34-41(39)56-67-59(44-19-11-15-31-63-44)70-60(68-56)45-20-12-16-32-64-45;1-5-23-51-46(19-1)71(47-20-2-6-24-52(47)73-51)40-33-41-42(50(34-40)72-48-21-3-7-25-53(48)74-54-26-8-4-22-49(54)72)31-39(57-65-55(37-15-13-27-61-35-37)67-59(69-57)44-17-9-11-29-63-44)32-43(41)58-66-56(38-16-14-28-62-36-38)68-60(70-58)45-18-10-12-30-64-45;1-5-13-35-30(9-1)47(31-10-2-6-14-36(31)49-35)26-19-27-28(17-25(39-43-21-41-22-44-39)18-29(27)40-45-23-42-24-46-40)34(20-26)48-32-11-3-7-15-37(32)50-38-16-8-4-12-33(38)48/h2*1-36H;1-24H
InChIKeyBLWYAICDANLJDQ-UHFFFAOYSA-N
MW2562.75 g/mol
LogP37.58
Rot. Bonds20

About 10-[5,7-bis(4,6-dipyridin-2-yl-1,3,5-triazin-2-yl)-3-phenoxazin-10-ylnaphthalen-1-yl]phenoxazine;10-[3-phenoxazin-10-yl-5,7-bis(4-pyridin-2-yl-6-pyridin-3-yl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenoxazine;10-[3-phenoxazin-10-yl-5,7-bis(1,3,5-triazin-2-yl)naphthalen-1-yl]phenoxazine

10-[5,7-bis(4,6-dipyridin-2-yl-1,3,5-triazin-2-yl)-3-phenoxazin-10-ylnaphthalen-1-yl]phenoxazine;10-[3-phenoxazin-10-yl-5,7-bis(4-pyridin-2-yl-6-pyridin-3-yl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenoxazine;10-[3-phenoxazin-10-yl-5,7-bis(1,3,5-triazin-2-yl)naphthalen-1-yl]phenoxazine (PubChem CID 157390040) has the molecular formula C160H96N32O6 and a molecular weight of 2562.75 g/mol. Its IUPAC name is 10-[5,7-bis(4,6-dipyridin-2-yl-1,3,5-triazin-2-yl)-3-phenoxazin-10-ylnaphthalen-1-yl]phenoxazine;10-[3-phenoxazin-10-yl-5,7-bis(4-pyridin-2-yl-6-pyridin-3-yl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenoxazine;10-[3-phenoxazin-10-yl-5,7-bis(1,3,5-triazin-2-yl)naphthalen-1-yl]phenoxazine.

Molecular Properties

Compound Name10-[5,7-bis(4,6-dipyridin-2-yl-1,3,5-triazin-2-yl)-3-phenoxazin-10-ylnaphthalen-1-yl]phenoxazine;10-[3-phenoxazin-10-yl-5,7-bis(4-pyridin-2-yl-6-pyridin-3-yl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenoxazine;10-[3-phenoxazin-10-yl-5,7-bis(1,3,5-triazin-2-yl)naphthalen-1-yl]phenoxazine
PubChem CID157390040
Molecular FormulaC160H96N32O6
Molecular Weight2562.75 g/mol
Exact Mass2560.82
IUPAC Name10-[5,7-bis(4,6-dipyridin-2-yl-1,3,5-triazin-2-yl)-3-phenoxazin-10-ylnaphthalen-1-yl]phenoxazine;10-[3-phenoxazin-10-yl-5,7-bis(4-pyridin-2-yl-6-pyridin-3-yl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenoxazine;10-[3-phenoxazin-10-yl-5,7-bis(1,3,5-triazin-2-yl)naphthalen-1-yl]phenoxazine
SMILESc1ccc(-c2nc(-c3cc(-c4nc(-c5ccccn5)nc(-c5ccccn5)n4)c4cc(N5c6ccccc6Oc6ccccc65)cc(N5c6ccccc6Oc6ccccc65)c4c3)nc(-c3ccccn3)n2)nc1.c1ccc(-c2nc(-c3cccnc3)nc(-c3cc(-c4nc(-c5cccnc5)nc(-c5ccccn5)n4)c4cc(N5c6ccccc6Oc6ccccc65)cc(N5c6ccccc6Oc6ccccc65)c4c3)n2)nc1.c1ccc2c(c1)Oc1ccccc1N2c1cc(N2c3ccccc3Oc3ccccc32)c2cc(-c3ncncn3)cc(-c3ncncn3)c2c1
InChIInChI=1S/2C60H36N12O2.C40H24N8O2/c1-5-25-51-46(21-1)71(47-22-2-6-26-52(47)73-51)38-35-39-40(50(36-38)72-48-23-3-7-27-53(48)74-54-28-8-4-24-49(54)72)33-37(55-65-57(42-17-9-13-29-61-42)69-58(66-55)43-18-10-14-30-62-43)34-41(39)56-67-59(44-19-11-15-31-63-44)70-60(68-56)45-20-12-16-32-64-45;1-5-23-51-46(19-1)71(47-20-2-6-24-52(47)73-51)40-33-41-42(50(34-40)72-48-21-3-7-25-53(48)74-54-26-8-4-22-49(54)72)31-39(57-65-55(37-15-13-27-61-35-37)67-59(69-57)44-17-9-11-29-63-44)32-43(41)58-66-56(38-16-14-28-62-36-38)68-60(70-58)45-18-10-12-30-64-45;1-5-13-35-30(9-1)47(31-10-2-6-14-36(31)49-35)26-19-27-28(17-25(39-43-21-41-22-44-39)18-29(27)40-45-23-42-24-46-40)34(20-26)48-32-11-3-7-15-37(32)50-38-16-8-4-12-33(38)48/h2*1-36H;1-24H
InChIKeyBLWYAICDANLJDQ-UHFFFAOYSA-N
XLogP37.58
TPSA409.96 Ų
H-Bond Donors
H-Bond Acceptors38
Rotatable Bonds20
Heavy Atoms198
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002562.75
LogP ≤ 537.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1038

Analyze 10-[5,7-bis(4,6-dipyridin-2-yl-1,3,5-triazin-2-yl)-3-phenoxazin-10-ylnaphthalen-1-yl]phenoxazine;10-[3-phenoxazin-10-yl-5,7-bis(4-pyridin-2-yl-6-pyridin-3-yl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenoxazine;10-[3-phenoxazin-10-yl-5,7-bis(1,3,5-triazin-2-yl)naphthalen-1-yl]phenoxazine with MolForge

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Related Compounds

10-[3-phenoxazin-10-yl-5,7-bis(4-pyridin-2-yl-6-pyridin-3-yl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenoxazine
CID 129290700
10-[5-phenoxazin-10-yl-3-(2-pyridin-2-yl-6-pyridin-3-ylpyrimidin-4-yl)-7-(6-pyridin-2-yl-2-pyridin-3-ylpyrimidin-4-yl)naphthalen-1-yl]phenoxazine
CID 129290650
10-[5,7-bis(4,6-dipyridin-2-ylpyrimidin-2-yl)-3-phenothiazin-10-ylnaphthalen-1-yl]phenoxazine
CID 129290721
10-[3-[3,5-bis(4,6-dipyridin-2-yl-1,3,5-triazin-2-yl)phenyl]-5-phenothiazin-10-ylphenyl]phenothiazine;10-[3-[3,5-bis(4-pyridin-2-yl-6-pyridin-3-ylpyrimidin-2-yl)phenyl]-5-phenoxazin-10-ylphenyl]phenoxazine;10-[3-[3,5-bis(4-pyridin-2-yl-6-pyridin-3-yl-1,3,5-triazin-2-yl)phenyl]-5-phenothiazin-10-ylphenyl]phenothiazine
CID 158333757
5-phenyl-10-[3-[3-(10-phenylphenazin-5-yl)-5-(4-pyridin-2-yl-6-pyridin-3-yl-1,3,5-triazin-2-yl)phenyl]-5-(4-pyridin-2-yl-6-pyridin-3-yl-1,3,5-triazin-2-yl)phenyl]phenazine
CID 129291637
10-[3-(2,6-dipyridin-2-ylpyrimidin-4-yl)-4-[2-(4,6-dipyridin-2-yl-1,3,5-triazin-2-yl)-4-phenothiazin-10-ylphenyl]phenyl]phenothiazine;10-[3-(4,6-dipyridin-2-yl-1,3,5-triazin-2-yl)-4-[2-(4,6-dipyridin-2-yl-1,3,5-triazin-2-yl)-4-phenoxazin-10-ylphenyl]phenyl]phenoxazine;5-phenyl-10-[4-[4-(10-phenylphenazin-5-yl)-2-(1,3,5-triazin-2-yl)phenyl]-3-(1,3,5-triazin-2-yl)phenyl]phenazine
CID 161445516
5-[4-[4-(10,10-dimethylbenzo[b][1,4]benzazasilin-5-yl)-2-(4-pyridin-2-yl-6-pyridin-3-yl-1,3,5-triazin-2-yl)phenyl]-3-(4-pyridin-2-yl-6-pyridin-3-yl-1,3,5-triazin-2-yl)phenyl]-10,10-dimethylbenzo[b][1,4]benzazasiline;10-[4-[4-phenoxazin-10-yl-2-(4-pyridin-2-yl-6-pyridin-3-ylpyrimidin-2-yl)phenyl]-3-(4-pyridin-2-yl-6-pyridin-3-ylpyrimidin-2-yl)phenyl]phenoxazine;5-phenyl-10-[4-[4-(10-phenylphenazin-5-yl)-2-(4-pyridin-2-yl-6-pyridin-3-yl-1,3,5-triazin-2-yl)phenyl]-3-(4-pyridin-2-yl-6-pyridin-3-yl-1,3,5-triazin-2-yl)phenyl]phenazine
CID 161045076
10-[4-[4-(9H-acridin-10-yl)-2-(4-pyridin-2-yl-6-pyridin-3-ylpyrimidin-2-yl)phenyl]-3-(4-pyridin-2-yl-6-pyridin-3-ylpyrimidin-2-yl)phenyl]phenoxazine
CID 129291758
5-[4-[4-(10,10-dimethylbenzo[b][1,4]benzazasilin-5-yl)-2-(4-pyridin-2-yl-6-pyridin-3-yl-1,3,5-triazin-2-yl)phenyl]-3-(4-pyridin-2-yl-6-pyridin-3-yl-1,3,5-triazin-2-yl)phenyl]-10,10-dimethylbenzo[b][1,4]benzazasiline
CID 140793750
5-[6-(10,10-dimethylbenzo[b][1,4]benzazasilin-5-yl)-4,8-bis(6-pyridin-2-yl-2-pyridin-3-ylpyrimidin-4-yl)naphthalen-2-yl]-10,10-dimethylbenzo[b][1,4]benzazasiline
CID 140793866
10-[5-(9,9-dimethylacridin-10-yl)-3,7-bis(4-pyridin-2-yl-6-pyridin-3-ylpyrimidin-2-yl)naphthalen-1-yl]-9,9-dimethylacridine;5-[5-(10,10-dimethylbenzo[b][1,4]benzazasilin-5-yl)-3,7-bis(4-pyridin-2-yl-6-pyridin-3-ylpyrimidin-2-yl)naphthalen-1-yl]-10,10-dimethylbenzo[b][1,4]benzazasiline;10-[5-phenothiazin-10-yl-3,7-bis(4-pyridin-2-yl-6-pyridin-3-ylpyrimidin-2-yl)naphthalen-1-yl]phenothiazine;10-[5-phenoxazin-10-yl-3,7-bis(4-pyridin-2-yl-6-pyridin-3-ylpyrimidin-2-yl)naphthalen-1-yl]phenoxazine
CID 161103090
10-[3,5-di(pyrimidin-2-yl)phenyl]phenoxazine
CID 58251203

Frequently Asked Questions

What is the IUPAC name of 10-[5,7-bis(4,6-dipyridin-2-yl-1,3,5-triazin-2-yl)-3-phenoxazin-10-ylnaphthalen-1-yl]phenoxazine;10-[3-phenoxazin-10-yl-5,7-bis(4-pyridin-2-yl-6-pyridin-3-yl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenoxazine;10-[3-phenoxazin-10-yl-5,7-bis(1,3,5-triazin-2-yl)naphthalen-1-yl]phenoxazine?
The IUPAC name of 10-[5,7-bis(4,6-dipyridin-2-yl-1,3,5-triazin-2-yl)-3-phenoxazin-10-ylnaphthalen-1-yl]phenoxazine;10-[3-phenoxazin-10-yl-5,7-bis(4-pyridin-2-yl-6-pyridin-3-yl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenoxazine;10-[3-phenoxazin-10-yl-5,7-bis(1,3,5-triazin-2-yl)naphthalen-1-yl]phenoxazine (CID 157390040) is 10-[5,7-bis(4,6-dipyridin-2-yl-1,3,5-triazin-2-yl)-3-phenoxazin-10-ylnaphthalen-1-yl]phenoxazine;10-[3-phenoxazin-10-yl-5,7-bis(4-pyridin-2-yl-6-pyridin-3-yl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenoxazine;10-[3-phenoxazin-10-yl-5,7-bis(1,3,5-triazin-2-yl)naphthalen-1-yl]phenoxazine.
What is the SMILES notation for 10-[5,7-bis(4,6-dipyridin-2-yl-1,3,5-triazin-2-yl)-3-phenoxazin-10-ylnaphthalen-1-yl]phenoxazine;10-[3-phenoxazin-10-yl-5,7-bis(4-pyridin-2-yl-6-pyridin-3-yl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenoxazine;10-[3-phenoxazin-10-yl-5,7-bis(1,3,5-triazin-2-yl)naphthalen-1-yl]phenoxazine?
The canonical SMILES for 10-[5,7-bis(4,6-dipyridin-2-yl-1,3,5-triazin-2-yl)-3-phenoxazin-10-ylnaphthalen-1-yl]phenoxazine;10-[3-phenoxazin-10-yl-5,7-bis(4-pyridin-2-yl-6-pyridin-3-yl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenoxazine;10-[3-phenoxazin-10-yl-5,7-bis(1,3,5-triazin-2-yl)naphthalen-1-yl]phenoxazine is c1ccc(-c2nc(-c3cc(-c4nc(-c5ccccn5)nc(-c5ccccn5)n4)c4cc(N5c6ccccc6Oc6ccccc65)cc(N5c6ccccc6Oc6ccccc65)c4c3)nc(-c3ccccn3)n2)nc1.c1ccc(-c2nc(-c3cccnc3)nc(-c3cc(-c4nc(-c5cccnc5)nc(-c5ccccn5)n4)c4cc(N5c6ccccc6Oc6ccccc65)cc(N5c6ccccc6Oc6ccccc65)c4c3)n2)nc1.c1ccc2c(c1)Oc1ccccc1N2c1cc(N2c3ccccc3Oc3ccccc32)c2cc(-c3ncncn3)cc(-c3ncncn3)c2c1.
What is the InChIKey of 10-[5,7-bis(4,6-dipyridin-2-yl-1,3,5-triazin-2-yl)-3-phenoxazin-10-ylnaphthalen-1-yl]phenoxazine;10-[3-phenoxazin-10-yl-5,7-bis(4-pyridin-2-yl-6-pyridin-3-yl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenoxazine;10-[3-phenoxazin-10-yl-5,7-bis(1,3,5-triazin-2-yl)naphthalen-1-yl]phenoxazine?
The InChIKey is BLWYAICDANLJDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C60H36N12O2.C40H24N8O2/c1-5-25-51-46(21-1)71(47-22-2-6-26-52(47)73-51)38-35-39-40(50(36-38)72-48-23-3-7-27-53(48)74-54-28-8-4-24-49(54)72)33-37(55-65-57(42-17-9-13-29-61-42)69-58(66-55)43-18-10-14-30-62-43)34-41(39)56-67-59(44-19-11-15-31-63-44)70-60(68-56)45-20-12-16-32-64-45;1-5-23-51-46(19-1)71(47-20-2-6-24-52(47)73-51)40-33-41-42(50(34-40)72-48-21-3-7-25-53(48)74-54-26-8-4-22-49(54)72)31-39(57-65-55(37-15-13-27-61-35-37)67-59(69-57)44-17-9-11-29-63-44)32-43(41)58-66-56(38-16-14-28-62-36-38)68-60(70-58)45-18-10-12-30-64-45;1-5-13-35-30(9-1)47(31-10-2-6-14-36(31)49-35)26-19-27-28(17-25(39-43-21-41-22-44-39)18-29(27)40-45-23-42-24-46-40)34(20-26)48-32-11-3-7-15-37(32)50-38-16-8-4-12-33(38)48/h2*1-36H;1-24H.
What are the key properties of 10-[5,7-bis(4,6-dipyridin-2-yl-1,3,5-triazin-2-yl)-3-phenoxazin-10-ylnaphthalen-1-yl]phenoxazine;10-[3-phenoxazin-10-yl-5,7-bis(4-pyridin-2-yl-6-pyridin-3-yl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenoxazine;10-[3-phenoxazin-10-yl-5,7-bis(1,3,5-triazin-2-yl)naphthalen-1-yl]phenoxazine?
10-[5,7-bis(4,6-dipyridin-2-yl-1,3,5-triazin-2-yl)-3-phenoxazin-10-ylnaphthalen-1-yl]phenoxazine;10-[3-phenoxazin-10-yl-5,7-bis(4-pyridin-2-yl-6-pyridin-3-yl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenoxazine;10-[3-phenoxazin-10-yl-5,7-bis(1,3,5-triazin-2-yl)naphthalen-1-yl]phenoxazine has a molecular weight of 2562.75 g/mol, XLogP of 37.58, 20 rotatable bonds, 0 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[5,7-bis(4,6-dipyridin-2-yl-1,3,5-triazin-2-yl)-3-phenoxazin-10-ylnaphthalen-1-yl]phenoxazine;10-[3-phenoxazin-10-yl-5,7-bis(4-pyridin-2-yl-6-pyridin-3-yl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenoxazine;10-[3-phenoxazin-10-yl-5,7-bis(1,3,5-triazin-2-yl)naphthalen-1-yl]phenoxazine is sourced from PubChem (CID 157390040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).