10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenothiazin-10-ylphenyl]phenyl]phenothiazine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenoxazin-10-ylphenyl]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

C208H134N28O2S2 — CID 160834858

IUPAC10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenothiazin-10-ylphenyl]phenyl]phenothiazine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenoxazin-10-ylphenyl]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(N4c5ccccc5Oc5ccccc54)ccc3-c3ccc(N4c5ccccc5Oc5ccccc54)cc3-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(N4c5ccccc5Sc5ccccc54)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.C66H42N8O2.C66H42N8S2/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*1-5-21-43(22-6-1)61-67-62(44-23-7-2-8-24-44)70-65(69-61)51-41-47(73-53-29-13-17-33-57(53)75-58-34-18-14-30-54(58)73)37-39-49(51)50-40-38-48(74-55-31-15-19-35-59(55)76-60-36-20-16-32-56(60)74)42-52(50)66-71-63(45-25-9-3-10-26-45)68-64(72-66)46-27-11-4-12-28-46/h1-50H;2*1-42H
InChIKeySHGVRIULFUWACY-UHFFFAOYSA-N
MW3121.69 g/mol
LogP53.49
Rot. Bonds29

About 10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenothiazin-10-ylphenyl]phenyl]phenothiazine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenoxazin-10-ylphenyl]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-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenothiazin-10-ylphenyl]phenyl]phenothiazine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenoxazin-10-ylphenyl]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 160834858) has the molecular formula C208H134N28O2S2 and a molecular weight of 3121.69 g/mol. Its IUPAC name is 10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenothiazin-10-ylphenyl]phenyl]phenothiazine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenoxazin-10-ylphenyl]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-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenothiazin-10-ylphenyl]phenyl]phenothiazine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenoxazin-10-ylphenyl]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 CID160834858
Molecular FormulaC208H134N28O2S2
Molecular Weight3121.69 g/mol
Exact Mass3119.07
IUPAC Name10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenothiazin-10-ylphenyl]phenyl]phenothiazine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenoxazin-10-ylphenyl]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(N4c5ccccc5Oc5ccccc54)ccc3-c3ccc(N4c5ccccc5Oc5ccccc54)cc3-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(N4c5ccccc5Sc5ccccc54)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.C66H42N8O2.C66H42N8S2/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*1-5-21-43(22-6-1)61-67-62(44-23-7-2-8-24-44)70-65(69-61)51-41-47(73-53-29-13-17-33-57(53)75-58-34-18-14-30-54(58)73)37-39-49(51)50-40-38-48(74-55-31-15-19-35-59(55)76-60-36-20-16-32-56(60)74)42-52(50)66-71-63(45-25-9-3-10-26-45)68-64(72-66)46-27-11-4-12-28-46/h1-50H;2*1-42H
InChIKeySHGVRIULFUWACY-UHFFFAOYSA-N
XLogP53.49
TPSA302.18 Ų
H-Bond Donors
H-Bond Acceptors32
Rotatable Bonds29
Heavy Atoms240
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003121.69
LogP ≤ 553.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1032

Analyze 10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenothiazin-10-ylphenyl]phenyl]phenothiazine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenoxazin-10-ylphenyl]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

9-[4-Carbazol-9-yl-2,6-bis(4-methylphenyl)phenyl]carbazole;9-[4-carbazol-9-yl-2,6-bis(2,3,4,5,6-pentafluorophenyl)phenyl]carbazole;10-[4-phenothiazin-10-yl-2,5-di(pyrimidin-2-yl)phenyl]phenothiazine;10-[4-phenoxazin-10-yl-2,6-bis(trifluoromethyl)phenyl]phenoxazine
CID 159440060
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-[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-[5-Phenoxazin-10-yl-3-pyrimidin-2-yl-7-(1,3,5-triazin-2-yl)naphthalen-1-yl]phenoxazine
CID 129290635
10-[5-Phenoxazin-10-yl-3,7-bis(4-pyridin-2-yl-6-pyridin-3-yl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenoxazine
CID 129290644

Frequently Asked Questions

What is the IUPAC name of 10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenothiazin-10-ylphenyl]phenyl]phenothiazine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenoxazin-10-ylphenyl]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-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenothiazin-10-ylphenyl]phenyl]phenothiazine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenoxazin-10-ylphenyl]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 160834858) is 10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenothiazin-10-ylphenyl]phenyl]phenothiazine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenoxazin-10-ylphenyl]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-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenothiazin-10-ylphenyl]phenyl]phenothiazine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenoxazin-10-ylphenyl]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-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenothiazin-10-ylphenyl]phenyl]phenothiazine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenoxazin-10-ylphenyl]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(N4c5ccccc5Oc5ccccc54)ccc3-c3ccc(N4c5ccccc5Oc5ccccc54)cc3-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(N4c5ccccc5Sc5ccccc54)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-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenothiazin-10-ylphenyl]phenyl]phenothiazine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenoxazin-10-ylphenyl]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 SHGVRIULFUWACY-UHFFFAOYSA-N. The full InChI is InChI=1S/C76H50N12.C66H42N8O2.C66H42N8S2/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*1-5-21-43(22-6-1)61-67-62(44-23-7-2-8-24-44)70-65(69-61)51-41-47(73-53-29-13-17-33-57(53)75-58-34-18-14-30-54(58)73)37-39-49(51)50-40-38-48(74-55-31-15-19-35-59(55)76-60-36-20-16-32-56(60)74)42-52(50)66-71-63(45-25-9-3-10-26-45)68-64(72-66)46-27-11-4-12-28-46/h1-50H;2*1-42H.
What are the key properties of 10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenothiazin-10-ylphenyl]phenyl]phenothiazine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenoxazin-10-ylphenyl]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-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenothiazin-10-ylphenyl]phenyl]phenothiazine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenoxazin-10-ylphenyl]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 3121.69 g/mol, XLogP of 53.49, 29 rotatable bonds, 0 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenothiazin-10-ylphenyl]phenyl]phenothiazine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenoxazin-10-ylphenyl]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 160834858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).