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

C168H109N19O7 — CID 160657212

IUPAC10-[4-[4,6-bis(4-phenoxazin-10-ylphenyl)-1,3,5-triazin-2-yl]phenyl]phenoxazine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenoxazine;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenoxazine;10-[4-[4-(4-phenoxazin-10-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenoxazine
SMILESc1ccc(-c2nc(-c3ccc(N4c5ccccc5Oc5ccccc54)cc3)nc(-c3ccc(N4c5ccccc5Oc5ccccc54)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(N4c5ccccc5Oc5ccccc54)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(N4c5ccccc5Oc5ccccc54)c3)n2)cc1.c1ccc2c(c1)Oc1ccccc1N2c1ccc(-c2nc(-c3ccc(N4c5ccccc5Oc5ccccc54)cc3)nc(-c3ccc(N4c5ccccc5Oc5ccccc54)cc3)n2)cc1
InChIInChI=1S/C57H36N6O3.C45H29N5O2.2C33H22N4O/c1-7-19-49-43(13-1)61(44-14-2-8-20-50(44)64-49)40-31-25-37(26-32-40)55-58-56(38-27-33-41(34-28-38)62-45-15-3-9-21-51(45)65-52-22-10-4-16-46(52)62)60-57(59-55)39-29-35-42(36-30-39)63-47-17-5-11-23-53(47)66-54-24-12-6-18-48(54)63;1-2-12-30(13-3-1)43-46-44(31-22-26-33(27-23-31)49-35-14-4-8-18-39(35)51-40-19-9-5-15-36(40)49)48-45(47-43)32-24-28-34(29-25-32)50-37-16-6-10-20-41(37)52-42-21-11-7-17-38(42)50;1-3-12-23(13-4-1)31-34-32(24-14-5-2-6-15-24)36-33(35-31)25-16-11-17-26(22-25)37-27-18-7-9-20-29(27)38-30-21-10-8-19-28(30)37;1-3-11-23(12-4-1)31-34-32(24-13-5-2-6-14-24)36-33(35-31)25-19-21-26(22-20-25)37-27-15-7-9-17-29(27)38-30-18-10-8-16-28(30)37/h1-36H;1-29H;2*1-22H
InChIKeyRLEZXVNKHXJFMA-UHFFFAOYSA-N
MW2505.85 g/mol
LogP44.52
Rot. Bonds19

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

10-[4-[4,6-bis(4-phenoxazin-10-ylphenyl)-1,3,5-triazin-2-yl]phenyl]phenoxazine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenoxazine;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenoxazine;10-[4-[4-(4-phenoxazin-10-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenoxazine (PubChem CID 160657212) has the molecular formula C168H109N19O7 and a molecular weight of 2505.85 g/mol. Its IUPAC name is 10-[4-[4,6-bis(4-phenoxazin-10-ylphenyl)-1,3,5-triazin-2-yl]phenyl]phenoxazine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenoxazine;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenoxazine;10-[4-[4-(4-phenoxazin-10-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenoxazine.

Molecular Properties

Compound Name10-[4-[4,6-bis(4-phenoxazin-10-ylphenyl)-1,3,5-triazin-2-yl]phenyl]phenoxazine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenoxazine;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenoxazine;10-[4-[4-(4-phenoxazin-10-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenoxazine
PubChem CID160657212
Molecular FormulaC168H109N19O7
Molecular Weight2505.85 g/mol
Exact Mass2503.88
IUPAC Name10-[4-[4,6-bis(4-phenoxazin-10-ylphenyl)-1,3,5-triazin-2-yl]phenyl]phenoxazine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenoxazine;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenoxazine;10-[4-[4-(4-phenoxazin-10-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenoxazine
SMILESc1ccc(-c2nc(-c3ccc(N4c5ccccc5Oc5ccccc54)cc3)nc(-c3ccc(N4c5ccccc5Oc5ccccc54)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(N4c5ccccc5Oc5ccccc54)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(N4c5ccccc5Oc5ccccc54)c3)n2)cc1.c1ccc2c(c1)Oc1ccccc1N2c1ccc(-c2nc(-c3ccc(N4c5ccccc5Oc5ccccc54)cc3)nc(-c3ccc(N4c5ccccc5Oc5ccccc54)cc3)n2)cc1
InChIInChI=1S/C57H36N6O3.C45H29N5O2.2C33H22N4O/c1-7-19-49-43(13-1)61(44-14-2-8-20-50(44)64-49)40-31-25-37(26-32-40)55-58-56(38-27-33-41(34-28-38)62-45-15-3-9-21-51(45)65-52-22-10-4-16-46(52)62)60-57(59-55)39-29-35-42(36-30-39)63-47-17-5-11-23-53(47)66-54-24-12-6-18-48(54)63;1-2-12-30(13-3-1)43-46-44(31-22-26-33(27-23-31)49-35-14-4-8-18-39(35)51-40-19-9-5-15-36(40)49)48-45(47-43)32-24-28-34(29-25-32)50-37-16-6-10-20-41(37)52-42-21-11-7-17-38(42)50;1-3-12-23(13-4-1)31-34-32(24-14-5-2-6-15-24)36-33(35-31)25-16-11-17-26(22-25)37-27-18-7-9-20-29(27)38-30-21-10-8-19-28(30)37;1-3-11-23(12-4-1)31-34-32(24-13-5-2-6-14-24)36-33(35-31)25-19-21-26(22-20-25)37-27-15-7-9-17-29(27)38-30-18-10-8-16-28(30)37/h1-36H;1-29H;2*1-22H
InChIKeyRLEZXVNKHXJFMA-UHFFFAOYSA-N
XLogP44.52
TPSA241.97 Ų
H-Bond Donors
H-Bond Acceptors26
Rotatable Bonds19
Heavy Atoms194
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002505.85
LogP ≤ 544.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1026

Analyze 10-[4-[4,6-bis(4-phenoxazin-10-ylphenyl)-1,3,5-triazin-2-yl]phenyl]phenoxazine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenoxazine;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenoxazine;10-[4-[4-(4-phenoxazin-10-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenoxazine with MolForge

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Related Compounds

Phenoxazine-2,4,6-triphenyl-1,3,5-triazine
CID 102311758
2-(10H-Phenoxazine-10-yl)-4,6-diphenyl-1,3,5-triazine
CID 59194549
2Pxz-taz
CID 102430160
10-[6,8-Bis(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-2-yl]phenoxazine
CID 129290744
10-[3-(2,6-Diphenylpyrimidin-4-yl)-4-[2-(2,6-diphenylpyrimidin-4-yl)-4-phenoxazin-10-ylphenyl]phenyl]phenoxazine
CID 129291584
10-[3-[3,5-Bis(2-pyridin-2-yl-6-pyridin-3-ylpyrimidin-4-yl)phenyl]-5-phenoxazin-10-ylphenyl]phenoxazine
CID 129291692
5-[4,6-bis(2,3,4,5,6-pentafluorophenyl)-1,3,5-triazin-2-yl]-2-phenoxazin-10-yl-1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-diamine
CID 135131132
10-(9-Azapentacyclo[12.8.0.02,11.03,8.017,22]docosa-1(14),2(11),3,5,7,9,12,15,17,19,21-undecaen-10-yl)phenoxazine
CID 168340032
10-(7-Phenoxazin-10-yl-1,8-naphthyridin-2-yl)phenoxazine
CID 168340152
10-[4,6-bis[9-(2-methoxyphenyl)iminoacridin-10-yl]-1,3,5-triazin-2-yl]-N-(2-methoxyphenyl)acridin-9-imine
CID 22229183
10-[3,5-Bis(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenoxazine
CID 58251183
10-[3,5-Bis[3,5-bis(5-butylpyrimidin-2-yl)phenyl]phenyl]phenoxazine
CID 58251205

Frequently Asked Questions

What is the IUPAC name of 10-[4-[4,6-bis(4-phenoxazin-10-ylphenyl)-1,3,5-triazin-2-yl]phenyl]phenoxazine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenoxazine;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenoxazine;10-[4-[4-(4-phenoxazin-10-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenoxazine?
The IUPAC name of 10-[4-[4,6-bis(4-phenoxazin-10-ylphenyl)-1,3,5-triazin-2-yl]phenyl]phenoxazine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenoxazine;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenoxazine;10-[4-[4-(4-phenoxazin-10-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenoxazine (CID 160657212) is 10-[4-[4,6-bis(4-phenoxazin-10-ylphenyl)-1,3,5-triazin-2-yl]phenyl]phenoxazine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenoxazine;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenoxazine;10-[4-[4-(4-phenoxazin-10-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenoxazine.
What is the SMILES notation for 10-[4-[4,6-bis(4-phenoxazin-10-ylphenyl)-1,3,5-triazin-2-yl]phenyl]phenoxazine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenoxazine;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenoxazine;10-[4-[4-(4-phenoxazin-10-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenoxazine?
The canonical SMILES for 10-[4-[4,6-bis(4-phenoxazin-10-ylphenyl)-1,3,5-triazin-2-yl]phenyl]phenoxazine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenoxazine;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenoxazine;10-[4-[4-(4-phenoxazin-10-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenoxazine is c1ccc(-c2nc(-c3ccc(N4c5ccccc5Oc5ccccc54)cc3)nc(-c3ccc(N4c5ccccc5Oc5ccccc54)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(N4c5ccccc5Oc5ccccc54)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(N4c5ccccc5Oc5ccccc54)c3)n2)cc1.c1ccc2c(c1)Oc1ccccc1N2c1ccc(-c2nc(-c3ccc(N4c5ccccc5Oc5ccccc54)cc3)nc(-c3ccc(N4c5ccccc5Oc5ccccc54)cc3)n2)cc1.
What is the InChIKey of 10-[4-[4,6-bis(4-phenoxazin-10-ylphenyl)-1,3,5-triazin-2-yl]phenyl]phenoxazine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenoxazine;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenoxazine;10-[4-[4-(4-phenoxazin-10-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenoxazine?
The InChIKey is RLEZXVNKHXJFMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C57H36N6O3.C45H29N5O2.2C33H22N4O/c1-7-19-49-43(13-1)61(44-14-2-8-20-50(44)64-49)40-31-25-37(26-32-40)55-58-56(38-27-33-41(34-28-38)62-45-15-3-9-21-51(45)65-52-22-10-4-16-46(52)62)60-57(59-55)39-29-35-42(36-30-39)63-47-17-5-11-23-53(47)66-54-24-12-6-18-48(54)63;1-2-12-30(13-3-1)43-46-44(31-22-26-33(27-23-31)49-35-14-4-8-18-39(35)51-40-19-9-5-15-36(40)49)48-45(47-43)32-24-28-34(29-25-32)50-37-16-6-10-20-41(37)52-42-21-11-7-17-38(42)50;1-3-12-23(13-4-1)31-34-32(24-14-5-2-6-15-24)36-33(35-31)25-16-11-17-26(22-25)37-27-18-7-9-20-29(27)38-30-21-10-8-19-28(30)37;1-3-11-23(12-4-1)31-34-32(24-13-5-2-6-14-24)36-33(35-31)25-19-21-26(22-20-25)37-27-15-7-9-17-29(27)38-30-18-10-8-16-28(30)37/h1-36H;1-29H;2*1-22H.
What are the key properties of 10-[4-[4,6-bis(4-phenoxazin-10-ylphenyl)-1,3,5-triazin-2-yl]phenyl]phenoxazine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenoxazine;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenoxazine;10-[4-[4-(4-phenoxazin-10-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenoxazine?
10-[4-[4,6-bis(4-phenoxazin-10-ylphenyl)-1,3,5-triazin-2-yl]phenyl]phenoxazine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenoxazine;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenoxazine;10-[4-[4-(4-phenoxazin-10-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenoxazine has a molecular weight of 2505.85 g/mol, XLogP of 44.52, 19 rotatable bonds, 0 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[4-[4,6-bis(4-phenoxazin-10-ylphenyl)-1,3,5-triazin-2-yl]phenyl]phenoxazine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenoxazine;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenoxazine;10-[4-[4-(4-phenoxazin-10-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenoxazine is sourced from PubChem (CID 160657212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).