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

C74H48N14 — CID 129291637

IUPAC5-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
SMILESc1ccc(N2c3ccccc3N(c3cc(-c4cc(-c5nc(-c6cccnc6)nc(-c6ccccn6)n5)cc(N5c6ccccc6N(c6ccccc6)c6ccccc65)c4)cc(-c4nc(-c5cccnc5)nc(-c5ccccn5)n4)c3)c3ccccc32)cc1
InChIInChI=1S/C74H48N14/c1-3-23-55(24-4-1)85-61-29-7-11-33-65(61)87(66-34-12-8-30-62(66)85)57-43-51(41-53(45-57)71-79-69(49-21-19-37-75-47-49)81-73(83-71)59-27-15-17-39-77-59)52-42-54(72-80-70(50-22-20-38-76-48-50)82-74(84-72)60-28-16-18-40-78-60)46-58(44-52)88-67-35-13-9-31-63(67)86(56-25-5-2-6-26-56)64-32-10-14-36-68(64)88/h1-48H
InChIKeyOSFNJAVALXBDDO-UHFFFAOYSA-N
MW1133.30 g/mol
LogP17.81
Rot. Bonds11

About 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

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 (PubChem CID 129291637) has the molecular formula C74H48N14 and a molecular weight of 1133.30 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name5-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
PubChem CID129291637
Molecular FormulaC74H48N14
Molecular Weight1133.30 g/mol
Exact Mass1132.42
IUPAC Name5-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
SMILESc1ccc(N2c3ccccc3N(c3cc(-c4cc(-c5nc(-c6cccnc6)nc(-c6ccccn6)n5)cc(N5c6ccccc6N(c6ccccc6)c6ccccc65)c4)cc(-c4nc(-c5cccnc5)nc(-c5ccccn5)n4)c3)c3ccccc32)cc1
InChIInChI=1S/C74H48N14/c1-3-23-55(24-4-1)85-61-29-7-11-33-65(61)87(66-34-12-8-30-62(66)85)57-43-51(41-53(45-57)71-79-69(49-21-19-37-75-47-49)81-73(83-71)59-27-15-17-39-77-59)52-42-54(72-80-70(50-22-20-38-76-48-50)82-74(84-72)60-28-16-18-40-78-60)46-58(44-52)88-67-35-13-9-31-63(67)86(56-25-5-2-6-26-56)64-32-10-14-36-68(64)88/h1-48H
InChIKeyOSFNJAVALXBDDO-UHFFFAOYSA-N
XLogP17.81
TPSA141.86 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds11
Heavy Atoms88
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001133.30
LogP ≤ 517.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Analyze 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 with MolForge

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Related Compounds

10-[3-[3-phenothiazin-10-yl-5-(6-pyridin-2-yl-2-pyridin-3-ylpyrimidin-4-yl)phenyl]-5-(6-pyridin-2-yl-2-pyridin-3-ylpyrimidin-4-yl)phenyl]phenothiazine
CID 129291643
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-[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
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
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-[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
2-[3-phenyl-4-(3-phenylphenyl)phenyl]-4-pyridin-2-yl-6-pyridin-3-yl-1,3,5-triazine
CID 146187345
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
4-pyridin-2-yl-2-pyridin-3-yl-6-[3-[3-(6-pyridin-2-yl-2-pyridin-3-ylpyrimidin-4-yl)phenyl]phenyl]pyrimidine
CID 163783283
2-phenyl-4,6-bis(3-phenyl-5-pyridin-3-ylphenyl)-1,3,5-triazine
CID 118344700
2,4-diphenyl-6-[3-phenyl-5-[3-[3-[3-(2-phenylphenyl)phenyl]phenyl]phenyl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-phenyl-5-[3-[2-(2-phenylphenyl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-phenyl-5-[3-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine;3-[3-[3-phenyl-5-[3-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine
CID 159392802
9-[2,6-diphenyl-4-(4-pyridin-2-yl-6-pyridin-3-yl-1,3,5-triazin-2-yl)phenyl]-3,6-diphenylcarbazole
CID 169056520

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is c1ccc(N2c3ccccc3N(c3cc(-c4cc(-c5nc(-c6cccnc6)nc(-c6ccccn6)n5)cc(N5c6ccccc6N(c6ccccc6)c6ccccc65)c4)cc(-c4nc(-c5cccnc5)nc(-c5ccccn5)n4)c3)c3ccccc32)cc1.
What is the InChIKey of 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?
The InChIKey is OSFNJAVALXBDDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C74H48N14/c1-3-23-55(24-4-1)85-61-29-7-11-33-65(61)87(66-34-12-8-30-62(66)85)57-43-51(41-53(45-57)71-79-69(49-21-19-37-75-47-49)81-73(83-71)59-27-15-17-39-77-59)52-42-54(72-80-70(50-22-20-38-76-48-50)82-74(84-72)60-28-16-18-40-78-60)46-58(44-52)88-67-35-13-9-31-63(67)86(56-25-5-2-6-26-56)64-32-10-14-36-68(64)88/h1-48H.
What are the key properties of 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?
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 has a molecular weight of 1133.30 g/mol, XLogP of 17.81, 11 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 129291637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).