10-[4-[4-(9H-acridin-10-yl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenothiazine;10-[4-[4-(9H-acridin-10-yl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenoxazine;5-phenyl-10-[2-[2-(10-phenylphenazin-5-yl)-4-(6-pyridin-2-yl-2-pyridin-3-ylpyrimidin-4-yl)phenyl]-5-(6-pyridin-2-yl-2-pyridin-3-ylpyrimidin-4-yl)phenyl]phenazine

C210H138N28OS — CID 162079833

IUPAC10-[4-[4-(9H-acridin-10-yl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenothiazine;10-[4-[4-(9H-acridin-10-yl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenoxazine;5-phenyl-10-[2-[2-(10-phenylphenazin-5-yl)-4-(6-pyridin-2-yl-2-pyridin-3-ylpyrimidin-4-yl)phenyl]-5-(6-pyridin-2-yl-2-pyridin-3-ylpyrimidin-4-yl)phenyl]phenazine
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3cc(N4c5ccccc5Cc5ccccc54)ccc3-c3ccc(N4c5ccccc5Oc5ccccc54)cc3-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(N4c5ccccc5Cc5ccccc54)ccc3-c3ccc(N4c5ccccc5Sc5ccccc54)cc3-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)n2)cc1.c1ccc(N2c3ccccc3N(c3cc(-c4cc(-c5ccccn5)nc(-c5cccnc5)n4)ccc3-c3ccc(-c4cc(-c5ccccn5)nc(-c5cccnc5)n4)cc3N3c4ccccc4N(c4ccccc4)c4ccccc43)c3ccccc32)cc1
InChIInChI=1S/C76H50N12.C67H44N8O.C67H44N8S/c1-3-23-55(24-4-1)85-65-29-7-11-33-69(65)87(70-34-12-8-30-66(70)85)73-45-51(61-47-63(59-27-15-17-43-79-59)83-75(81-61)53-21-19-41-77-49-53)37-39-57(73)58-40-38-52(62-48-64(60-28-16-18-44-80-60)84-76(82-62)54-22-20-42-78-50-54)46-74(58)88-71-35-13-9-31-67(71)86(56-25-5-2-6-26-56)68-32-10-14-36-72(68)88;2*1-5-21-44(22-6-1)62-68-63(45-23-7-2-8-24-45)71-66(70-62)54-42-50(74-56-31-15-13-29-48(56)41-49-30-14-16-32-57(49)74)37-39-52(54)53-40-38-51(75-58-33-17-19-35-60(58)76-61-36-20-18-34-59(61)75)43-55(53)67-72-64(46-25-9-3-10-26-46)69-65(73-67)47-27-11-4-12-28-47/h1-50H;2*1-40,42-43H,41H2
InChIKeyZCEOPZRIPKTITO-UHFFFAOYSA-N
MW3101.68 g/mol
LogP52.73
Rot. Bonds29

About 10-[4-[4-(9H-acridin-10-yl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenothiazine;10-[4-[4-(9H-acridin-10-yl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenoxazine;5-phenyl-10-[2-[2-(10-phenylphenazin-5-yl)-4-(6-pyridin-2-yl-2-pyridin-3-ylpyrimidin-4-yl)phenyl]-5-(6-pyridin-2-yl-2-pyridin-3-ylpyrimidin-4-yl)phenyl]phenazine

10-[4-[4-(9H-acridin-10-yl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenothiazine;10-[4-[4-(9H-acridin-10-yl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenoxazine;5-phenyl-10-[2-[2-(10-phenylphenazin-5-yl)-4-(6-pyridin-2-yl-2-pyridin-3-ylpyrimidin-4-yl)phenyl]-5-(6-pyridin-2-yl-2-pyridin-3-ylpyrimidin-4-yl)phenyl]phenazine (PubChem CID 162079833) has the molecular formula C210H138N28OS and a molecular weight of 3101.68 g/mol. Its IUPAC name is 10-[4-[4-(9H-acridin-10-yl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenothiazine;10-[4-[4-(9H-acridin-10-yl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenoxazine;5-phenyl-10-[2-[2-(10-phenylphenazin-5-yl)-4-(6-pyridin-2-yl-2-pyridin-3-ylpyrimidin-4-yl)phenyl]-5-(6-pyridin-2-yl-2-pyridin-3-ylpyrimidin-4-yl)phenyl]phenazine.

Molecular Properties

Compound Name10-[4-[4-(9H-acridin-10-yl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenothiazine;10-[4-[4-(9H-acridin-10-yl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenoxazine;5-phenyl-10-[2-[2-(10-phenylphenazin-5-yl)-4-(6-pyridin-2-yl-2-pyridin-3-ylpyrimidin-4-yl)phenyl]-5-(6-pyridin-2-yl-2-pyridin-3-ylpyrimidin-4-yl)phenyl]phenazine
PubChem CID162079833
Molecular FormulaC210H138N28OS
Molecular Weight3101.68 g/mol
Exact Mass3099.13
IUPAC Name10-[4-[4-(9H-acridin-10-yl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenothiazine;10-[4-[4-(9H-acridin-10-yl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenoxazine;5-phenyl-10-[2-[2-(10-phenylphenazin-5-yl)-4-(6-pyridin-2-yl-2-pyridin-3-ylpyrimidin-4-yl)phenyl]-5-(6-pyridin-2-yl-2-pyridin-3-ylpyrimidin-4-yl)phenyl]phenazine
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3cc(N4c5ccccc5Cc5ccccc54)ccc3-c3ccc(N4c5ccccc5Oc5ccccc54)cc3-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(N4c5ccccc5Cc5ccccc54)ccc3-c3ccc(N4c5ccccc5Sc5ccccc54)cc3-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)n2)cc1.c1ccc(N2c3ccccc3N(c3cc(-c4cc(-c5ccccn5)nc(-c5cccnc5)n4)ccc3-c3ccc(-c4cc(-c5ccccn5)nc(-c5cccnc5)n4)cc3N3c4ccccc4N(c4ccccc4)c4ccccc43)c3ccccc32)cc1
InChIInChI=1S/C76H50N12.C67H44N8O.C67H44N8S/c1-3-23-55(24-4-1)85-65-29-7-11-33-69(65)87(70-34-12-8-30-66(70)85)73-45-51(61-47-63(59-27-15-17-43-79-59)83-75(81-61)53-21-19-41-77-49-53)37-39-57(73)58-40-38-52(62-48-64(60-28-16-18-44-80-60)84-76(82-62)54-22-20-42-78-50-54)46-74(58)88-71-35-13-9-31-67(71)86(56-25-5-2-6-26-56)68-32-10-14-36-72(68)88;2*1-5-21-44(22-6-1)62-68-63(45-23-7-2-8-24-45)71-66(70-62)54-42-50(74-56-31-15-13-29-48(56)41-49-30-14-16-32-57(49)74)37-39-52(54)53-40-38-51(75-58-33-17-19-35-60(58)76-61-36-20-18-34-59(61)75)43-55(53)67-72-64(46-25-9-3-10-26-46)69-65(73-67)47-27-11-4-12-28-47/h1-50H;2*1-40,42-43H,41H2
InChIKeyZCEOPZRIPKTITO-UHFFFAOYSA-N
XLogP52.73
TPSA292.95 Ų
H-Bond Donors
H-Bond Acceptors30
Rotatable Bonds29
Heavy Atoms240
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003101.68
LogP ≤ 552.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1030

Analyze 10-[4-[4-(9H-acridin-10-yl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenothiazine;10-[4-[4-(9H-acridin-10-yl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenoxazine;5-phenyl-10-[2-[2-(10-phenylphenazin-5-yl)-4-(6-pyridin-2-yl-2-pyridin-3-ylpyrimidin-4-yl)phenyl]-5-(6-pyridin-2-yl-2-pyridin-3-ylpyrimidin-4-yl)phenyl]phenazine with MolForge

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Related Compounds

10-[3,5-Bis[3,5-bis(5-butylpyrimidin-2-yl)phenyl]phenyl]phenoxazine
CID 58251205
10-[3,5-Bis[3,5-di(pyrimidin-2-yl)phenyl]phenyl]phenoxazine
CID 58251210
10-[4-Phenoxazin-10-yl-6-(11-pyrimido[5,4-d]pyrimidin-2-ylindolo[2,3-a]carbazol-12-yl)-1,3,5-triazin-2-yl]phenoxazine
CID 117862681
10-[4-[5-(1,10-Phenanthrolin-2-yl)indolo[3,2-c]carbazol-12-yl]-6-phenoxazin-10-yl-1,3,5-triazin-2-yl]phenoxazine
CID 117862729
10-[3-Phenothiazin-10-yl-5-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]phenyl]phenoxazine
CID 118528543
10-[3-Phenothiazin-10-yl-5-[6-phenyl-2-(4-phenylphenyl)pyrimidin-4-yl]phenyl]phenoxazine
CID 118528548
10-[6-Phenyl-9-[11-(3-pyrimidin-5-ylphenyl)phenanthro[9,10-b]pyrazin-6-yl]carbazol-3-yl]phenoxazine
CID 118912210
10-[2-[2,4-Di(quinazolin-5-yl)phenyl]phenyl]phenoxazine
CID 122430932
10-[3-(4,6-Diphenylpyrimidin-2-yl)phenyl]-4-[4-[2-(3-phenothiazin-10-ylphenyl)-6-phenylpyrimidin-4-yl]phenyl]phenoxazine
CID 123667916
10-(7-Phenoxazin-10-ylpyrazino[2,3-f][1,10]phenanthrolin-10-yl)phenoxazine
CID 129089066
10-[10-(4-Pyridin-2-ylphenyl)pyrazino[2,3-f][1,10]phenanthrolin-7-yl]phenoxazine
CID 129089090
10-(15-Phenothiazin-10-yl-3,10-diphenyl-2,5,8,11-tetrazatetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),3,5,7,9,12,14-heptaen-14-yl)phenoxazine
CID 129289388

Frequently Asked Questions

What is the IUPAC name of 10-[4-[4-(9H-acridin-10-yl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenothiazine;10-[4-[4-(9H-acridin-10-yl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenoxazine;5-phenyl-10-[2-[2-(10-phenylphenazin-5-yl)-4-(6-pyridin-2-yl-2-pyridin-3-ylpyrimidin-4-yl)phenyl]-5-(6-pyridin-2-yl-2-pyridin-3-ylpyrimidin-4-yl)phenyl]phenazine?
The IUPAC name of 10-[4-[4-(9H-acridin-10-yl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenothiazine;10-[4-[4-(9H-acridin-10-yl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenoxazine;5-phenyl-10-[2-[2-(10-phenylphenazin-5-yl)-4-(6-pyridin-2-yl-2-pyridin-3-ylpyrimidin-4-yl)phenyl]-5-(6-pyridin-2-yl-2-pyridin-3-ylpyrimidin-4-yl)phenyl]phenazine (CID 162079833) is 10-[4-[4-(9H-acridin-10-yl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenothiazine;10-[4-[4-(9H-acridin-10-yl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenoxazine;5-phenyl-10-[2-[2-(10-phenylphenazin-5-yl)-4-(6-pyridin-2-yl-2-pyridin-3-ylpyrimidin-4-yl)phenyl]-5-(6-pyridin-2-yl-2-pyridin-3-ylpyrimidin-4-yl)phenyl]phenazine.
What is the SMILES notation for 10-[4-[4-(9H-acridin-10-yl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenothiazine;10-[4-[4-(9H-acridin-10-yl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenoxazine;5-phenyl-10-[2-[2-(10-phenylphenazin-5-yl)-4-(6-pyridin-2-yl-2-pyridin-3-ylpyrimidin-4-yl)phenyl]-5-(6-pyridin-2-yl-2-pyridin-3-ylpyrimidin-4-yl)phenyl]phenazine?
The canonical SMILES for 10-[4-[4-(9H-acridin-10-yl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenothiazine;10-[4-[4-(9H-acridin-10-yl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenoxazine;5-phenyl-10-[2-[2-(10-phenylphenazin-5-yl)-4-(6-pyridin-2-yl-2-pyridin-3-ylpyrimidin-4-yl)phenyl]-5-(6-pyridin-2-yl-2-pyridin-3-ylpyrimidin-4-yl)phenyl]phenazine is c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(N4c5ccccc5Cc5ccccc54)ccc3-c3ccc(N4c5ccccc5Oc5ccccc54)cc3-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(N4c5ccccc5Cc5ccccc54)ccc3-c3ccc(N4c5ccccc5Sc5ccccc54)cc3-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)n2)cc1.c1ccc(N2c3ccccc3N(c3cc(-c4cc(-c5ccccn5)nc(-c5cccnc5)n4)ccc3-c3ccc(-c4cc(-c5ccccn5)nc(-c5cccnc5)n4)cc3N3c4ccccc4N(c4ccccc4)c4ccccc43)c3ccccc32)cc1.
What is the InChIKey of 10-[4-[4-(9H-acridin-10-yl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenothiazine;10-[4-[4-(9H-acridin-10-yl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenoxazine;5-phenyl-10-[2-[2-(10-phenylphenazin-5-yl)-4-(6-pyridin-2-yl-2-pyridin-3-ylpyrimidin-4-yl)phenyl]-5-(6-pyridin-2-yl-2-pyridin-3-ylpyrimidin-4-yl)phenyl]phenazine?
The InChIKey is ZCEOPZRIPKTITO-UHFFFAOYSA-N. The full InChI is InChI=1S/C76H50N12.C67H44N8O.C67H44N8S/c1-3-23-55(24-4-1)85-65-29-7-11-33-69(65)87(70-34-12-8-30-66(70)85)73-45-51(61-47-63(59-27-15-17-43-79-59)83-75(81-61)53-21-19-41-77-49-53)37-39-57(73)58-40-38-52(62-48-64(60-28-16-18-44-80-60)84-76(82-62)54-22-20-42-78-50-54)46-74(58)88-71-35-13-9-31-67(71)86(56-25-5-2-6-26-56)68-32-10-14-36-72(68)88;2*1-5-21-44(22-6-1)62-68-63(45-23-7-2-8-24-45)71-66(70-62)54-42-50(74-56-31-15-13-29-48(56)41-49-30-14-16-32-57(49)74)37-39-52(54)53-40-38-51(75-58-33-17-19-35-60(58)76-61-36-20-18-34-59(61)75)43-55(53)67-72-64(46-25-9-3-10-26-46)69-65(73-67)47-27-11-4-12-28-47/h1-50H;2*1-40,42-43H,41H2.
What are the key properties of 10-[4-[4-(9H-acridin-10-yl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenothiazine;10-[4-[4-(9H-acridin-10-yl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenoxazine;5-phenyl-10-[2-[2-(10-phenylphenazin-5-yl)-4-(6-pyridin-2-yl-2-pyridin-3-ylpyrimidin-4-yl)phenyl]-5-(6-pyridin-2-yl-2-pyridin-3-ylpyrimidin-4-yl)phenyl]phenazine?
10-[4-[4-(9H-acridin-10-yl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenothiazine;10-[4-[4-(9H-acridin-10-yl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenoxazine;5-phenyl-10-[2-[2-(10-phenylphenazin-5-yl)-4-(6-pyridin-2-yl-2-pyridin-3-ylpyrimidin-4-yl)phenyl]-5-(6-pyridin-2-yl-2-pyridin-3-ylpyrimidin-4-yl)phenyl]phenazine has a molecular weight of 3101.68 g/mol, XLogP of 52.73, 29 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[4-[4-(9H-acridin-10-yl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenothiazine;10-[4-[4-(9H-acridin-10-yl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenoxazine;5-phenyl-10-[2-[2-(10-phenylphenazin-5-yl)-4-(6-pyridin-2-yl-2-pyridin-3-ylpyrimidin-4-yl)phenyl]-5-(6-pyridin-2-yl-2-pyridin-3-ylpyrimidin-4-yl)phenyl]phenazine is sourced from PubChem (CID 162079833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).