2-(3,5-dipyridin-2-ylphenyl)-4,6-bis(4-naphthalen-1-ylphenyl)-1,3,5-triazine;1-[4-[4-(3,5-dipyridin-2-ylphenyl)-6-(4-isoquinolin-1-ylphenyl)-1,3,5-triazin-2-yl]phenyl]isoquinoline;4-[4-[4-(3,5-dipyridin-4-ylphenyl)-6-(4-quinolin-4-ylphenyl)-1,3,5-triazin-2-yl]phenyl]quinoline

C149H95N19 — CID 163759383

IUPAC2-(3,5-dipyridin-2-ylphenyl)-4,6-bis(4-naphthalen-1-ylphenyl)-1,3,5-triazine;1-[4-[4-(3,5-dipyridin-2-ylphenyl)-6-(4-isoquinolin-1-ylphenyl)-1,3,5-triazin-2-yl]phenyl]isoquinoline;4-[4-[4-(3,5-dipyridin-4-ylphenyl)-6-(4-quinolin-4-ylphenyl)-1,3,5-triazin-2-yl]phenyl]quinoline
SMILESc1ccc(-c2cc(-c3ccccn3)cc(-c3nc(-c4ccc(-c5cccc6ccccc56)cc4)nc(-c4ccc(-c5cccc6ccccc56)cc4)n3)c2)nc1.c1ccc(-c2cc(-c3ccccn3)cc(-c3nc(-c4ccc(-c5nccc6ccccc56)cc4)nc(-c4ccc(-c5nccc6ccccc56)cc4)n3)c2)nc1.c1ccc2c(-c3ccc(-c4nc(-c5ccc(-c6ccnc7ccccc67)cc5)nc(-c5cc(-c6ccncc6)cc(-c6ccncc6)c5)n4)cc3)ccnc2c1
InChIInChI=1S/C51H33N5.2C49H31N7/c1-3-15-43-34(11-1)13-9-17-45(43)36-21-25-38(26-22-36)49-54-50(39-27-23-37(24-28-39)46-18-10-14-35-12-2-4-16-44(35)46)56-51(55-49)42-32-40(47-19-5-7-29-52-47)31-41(33-42)48-20-6-8-30-53-48;1-3-11-41-32(9-1)23-27-52-45(41)34-15-19-36(20-16-34)47-54-48(37-21-17-35(18-22-37)46-42-12-4-2-10-33(42)24-28-53-46)56-49(55-47)40-30-38(43-13-5-7-25-50-43)29-39(31-40)44-14-6-8-26-51-44;1-3-7-45-43(5-1)41(21-27-52-45)34-9-13-36(14-10-34)47-54-48(37-15-11-35(12-16-37)42-22-28-53-46-8-4-2-6-44(42)46)56-49(55-47)40-30-38(32-17-23-50-24-18-32)29-39(31-40)33-19-25-51-26-20-33/h1-33H;2*1-31H
InChIKeyLWWHVYHQFOUINC-UHFFFAOYSA-N
MW2151.53 g/mol
LogP35.49
Rot. Bonds21

About 2-(3,5-dipyridin-2-ylphenyl)-4,6-bis(4-naphthalen-1-ylphenyl)-1,3,5-triazine;1-[4-[4-(3,5-dipyridin-2-ylphenyl)-6-(4-isoquinolin-1-ylphenyl)-1,3,5-triazin-2-yl]phenyl]isoquinoline;4-[4-[4-(3,5-dipyridin-4-ylphenyl)-6-(4-quinolin-4-ylphenyl)-1,3,5-triazin-2-yl]phenyl]quinoline

2-(3,5-dipyridin-2-ylphenyl)-4,6-bis(4-naphthalen-1-ylphenyl)-1,3,5-triazine;1-[4-[4-(3,5-dipyridin-2-ylphenyl)-6-(4-isoquinolin-1-ylphenyl)-1,3,5-triazin-2-yl]phenyl]isoquinoline;4-[4-[4-(3,5-dipyridin-4-ylphenyl)-6-(4-quinolin-4-ylphenyl)-1,3,5-triazin-2-yl]phenyl]quinoline (PubChem CID 163759383) has the molecular formula C149H95N19 and a molecular weight of 2151.53 g/mol. Its IUPAC name is 2-(3,5-dipyridin-2-ylphenyl)-4,6-bis(4-naphthalen-1-ylphenyl)-1,3,5-triazine;1-[4-[4-(3,5-dipyridin-2-ylphenyl)-6-(4-isoquinolin-1-ylphenyl)-1,3,5-triazin-2-yl]phenyl]isoquinoline;4-[4-[4-(3,5-dipyridin-4-ylphenyl)-6-(4-quinolin-4-ylphenyl)-1,3,5-triazin-2-yl]phenyl]quinoline.

Molecular Properties

Compound Name2-(3,5-dipyridin-2-ylphenyl)-4,6-bis(4-naphthalen-1-ylphenyl)-1,3,5-triazine;1-[4-[4-(3,5-dipyridin-2-ylphenyl)-6-(4-isoquinolin-1-ylphenyl)-1,3,5-triazin-2-yl]phenyl]isoquinoline;4-[4-[4-(3,5-dipyridin-4-ylphenyl)-6-(4-quinolin-4-ylphenyl)-1,3,5-triazin-2-yl]phenyl]quinoline
PubChem CID163759383
Molecular FormulaC149H95N19
Molecular Weight2151.53 g/mol
Exact Mass2149.80
IUPAC Name2-(3,5-dipyridin-2-ylphenyl)-4,6-bis(4-naphthalen-1-ylphenyl)-1,3,5-triazine;1-[4-[4-(3,5-dipyridin-2-ylphenyl)-6-(4-isoquinolin-1-ylphenyl)-1,3,5-triazin-2-yl]phenyl]isoquinoline;4-[4-[4-(3,5-dipyridin-4-ylphenyl)-6-(4-quinolin-4-ylphenyl)-1,3,5-triazin-2-yl]phenyl]quinoline
SMILESc1ccc(-c2cc(-c3ccccn3)cc(-c3nc(-c4ccc(-c5cccc6ccccc56)cc4)nc(-c4ccc(-c5cccc6ccccc56)cc4)n3)c2)nc1.c1ccc(-c2cc(-c3ccccn3)cc(-c3nc(-c4ccc(-c5nccc6ccccc56)cc4)nc(-c4ccc(-c5nccc6ccccc56)cc4)n3)c2)nc1.c1ccc2c(-c3ccc(-c4nc(-c5ccc(-c6ccnc7ccccc67)cc5)nc(-c5cc(-c6ccncc6)cc(-c6ccncc6)c5)n4)cc3)ccnc2c1
InChIInChI=1S/C51H33N5.2C49H31N7/c1-3-15-43-34(11-1)13-9-17-45(43)36-21-25-38(26-22-36)49-54-50(39-27-23-37(24-28-39)46-18-10-14-35-12-2-4-16-44(35)46)56-51(55-49)42-32-40(47-19-5-7-29-52-47)31-41(33-42)48-20-6-8-30-53-48;1-3-11-41-32(9-1)23-27-52-45(41)34-15-19-36(20-16-34)47-54-48(37-21-17-35(18-22-37)46-42-12-4-2-10-33(42)24-28-53-46)56-49(55-47)40-30-38(43-13-5-7-25-50-43)29-39(31-40)44-14-6-8-26-51-44;1-3-7-45-43(5-1)41(21-27-52-45)34-9-13-36(14-10-34)47-54-48(37-15-11-35(12-16-37)42-22-28-53-46-8-4-2-6-44(42)46)56-49(55-47)40-30-38(32-17-23-50-24-18-32)29-39(31-40)33-19-25-51-26-20-33/h1-33H;2*1-31H
InChIKeyLWWHVYHQFOUINC-UHFFFAOYSA-N
XLogP35.49
TPSA244.91 Ų
H-Bond Donors
H-Bond Acceptors19
Rotatable Bonds21
Heavy Atoms168
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002151.53
LogP ≤ 535.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1019

Analyze 2-(3,5-dipyridin-2-ylphenyl)-4,6-bis(4-naphthalen-1-ylphenyl)-1,3,5-triazine;1-[4-[4-(3,5-dipyridin-2-ylphenyl)-6-(4-isoquinolin-1-ylphenyl)-1,3,5-triazin-2-yl]phenyl]isoquinoline;4-[4-[4-(3,5-dipyridin-4-ylphenyl)-6-(4-quinolin-4-ylphenyl)-1,3,5-triazin-2-yl]phenyl]quinoline with MolForge

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Related Compounds

4-[4-[4-(3,5-dipyridin-4-ylphenyl)-6-(4-quinolin-4-ylphenyl)-2-pyridinyl]phenyl]quinoline
CID 118603197
1-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(4-phenylphenyl)phenyl]phenyl]isoquinoline
CID 90401606
1-[4-[3-(4-isoquinolin-1-ylphenyl)-5-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]isoquinoline
CID 163990353
1-[3-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]-5-isoquinolin-1-ylphenyl]isoquinoline;2-(3,5-dipyridin-4-ylphenyl)-4,6-bis(4-pyridin-4-ylphenyl)pyrimidine;2-(3,5-dipyridin-4-ylphenyl)-4,6-bis(3-pyridin-4-ylphenyl)-1,3,5-triazine
CID 164974564
2,4-bis[3-[3-(4-naphthalen-1-ylphenyl)phenyl]phenyl]-6-phenyl-1,3,5-triazine;2-phenyl-4,6-bis[2-[3-(2-phenylphenyl)phenyl]phenyl]-1,3,5-triazine;2-phenyl-4,6-bis[2-[3-(3-phenylphenyl)phenyl]phenyl]-1,3,5-triazine;2-phenyl-4,6-bis[2-[3-(4-phenylphenyl)phenyl]phenyl]-1,3,5-triazine;2-phenyl-4,6-bis[2-[4-(3-phenylphenyl)phenyl]phenyl]-1,3,5-triazine;2-phenyl-4,6-bis[2-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-phenyl-4,6-bis[2-(4-phenylphenyl)phenyl]-1,3,5-triazine;5-[4-[3-[3-[4-phenyl-6-[3-[3-(4-quinolin-5-ylphenyl)phenyl]phenyl]-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]quinoline
CID 161207659
5-[4-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)phenyl]quinoline
CID 122416200
1-[3-(2,6-dinaphthalen-1-yl-4-pyridinyl)-5-isoquinolin-1-ylphenyl]isoquinoline;1-[3-(4,6-dinaphthalen-1-ylpyrimidin-2-yl)-5-isoquinolin-1-ylphenyl]isoquinoline
CID 159845320
1-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]isoquinoline;2-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]quinoline;3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]quinoline;4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]quinoline
CID 160610851
1-[3-[4-(3,5-diphenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]isoquinoline
CID 140786417
2-[3,5-bis(6-phenyl-3-pyridinyl)phenyl]-4,6-dinaphthalen-1-yl-1,3,5-triazine;2-(3,5-diphenylphenyl)-4,6-bis(3-pyridin-2-ylphenyl)-1,3,5-triazine;2-(3,5-diphenylphenyl)-4,6-bis(3-pyrimidin-2-ylphenyl)pyrimidine;5-[3-(4,6-diphenylpyrimidin-2-yl)-5-phenanthren-9-ylphenyl]quinoline;2-(3,5-dipyridin-3-ylphenyl)-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2-[3-phenanthren-9-yl-5-(3-pyridin-4-ylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine
CID 159224759
1-(4-pyridin-2-ylphenyl)isoquinoline
CID 58947156
2-[3,5-bis(4-pyrazin-2-ylphenyl)phenyl]-4,6-dimethyl-1,3,5-triazine;2-[3,5-bis(4-pyridin-4-ylphenyl)phenyl]-4,6-dimethyl-1,3,5-triazine;2-[3,5-bis(4-pyrimidin-2-ylphenyl)phenyl]-4,6-dimethyl-1,3,5-triazine;1-[4-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)-5-(4-isoquinolin-1-ylphenyl)phenyl]phenyl]isoquinoline
CID 161422931

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dipyridin-2-ylphenyl)-4,6-bis(4-naphthalen-1-ylphenyl)-1,3,5-triazine;1-[4-[4-(3,5-dipyridin-2-ylphenyl)-6-(4-isoquinolin-1-ylphenyl)-1,3,5-triazin-2-yl]phenyl]isoquinoline;4-[4-[4-(3,5-dipyridin-4-ylphenyl)-6-(4-quinolin-4-ylphenyl)-1,3,5-triazin-2-yl]phenyl]quinoline?
The IUPAC name of 2-(3,5-dipyridin-2-ylphenyl)-4,6-bis(4-naphthalen-1-ylphenyl)-1,3,5-triazine;1-[4-[4-(3,5-dipyridin-2-ylphenyl)-6-(4-isoquinolin-1-ylphenyl)-1,3,5-triazin-2-yl]phenyl]isoquinoline;4-[4-[4-(3,5-dipyridin-4-ylphenyl)-6-(4-quinolin-4-ylphenyl)-1,3,5-triazin-2-yl]phenyl]quinoline (CID 163759383) is 2-(3,5-dipyridin-2-ylphenyl)-4,6-bis(4-naphthalen-1-ylphenyl)-1,3,5-triazine;1-[4-[4-(3,5-dipyridin-2-ylphenyl)-6-(4-isoquinolin-1-ylphenyl)-1,3,5-triazin-2-yl]phenyl]isoquinoline;4-[4-[4-(3,5-dipyridin-4-ylphenyl)-6-(4-quinolin-4-ylphenyl)-1,3,5-triazin-2-yl]phenyl]quinoline.
What is the SMILES notation for 2-(3,5-dipyridin-2-ylphenyl)-4,6-bis(4-naphthalen-1-ylphenyl)-1,3,5-triazine;1-[4-[4-(3,5-dipyridin-2-ylphenyl)-6-(4-isoquinolin-1-ylphenyl)-1,3,5-triazin-2-yl]phenyl]isoquinoline;4-[4-[4-(3,5-dipyridin-4-ylphenyl)-6-(4-quinolin-4-ylphenyl)-1,3,5-triazin-2-yl]phenyl]quinoline?
The canonical SMILES for 2-(3,5-dipyridin-2-ylphenyl)-4,6-bis(4-naphthalen-1-ylphenyl)-1,3,5-triazine;1-[4-[4-(3,5-dipyridin-2-ylphenyl)-6-(4-isoquinolin-1-ylphenyl)-1,3,5-triazin-2-yl]phenyl]isoquinoline;4-[4-[4-(3,5-dipyridin-4-ylphenyl)-6-(4-quinolin-4-ylphenyl)-1,3,5-triazin-2-yl]phenyl]quinoline is c1ccc(-c2cc(-c3ccccn3)cc(-c3nc(-c4ccc(-c5cccc6ccccc56)cc4)nc(-c4ccc(-c5cccc6ccccc56)cc4)n3)c2)nc1.c1ccc(-c2cc(-c3ccccn3)cc(-c3nc(-c4ccc(-c5nccc6ccccc56)cc4)nc(-c4ccc(-c5nccc6ccccc56)cc4)n3)c2)nc1.c1ccc2c(-c3ccc(-c4nc(-c5ccc(-c6ccnc7ccccc67)cc5)nc(-c5cc(-c6ccncc6)cc(-c6ccncc6)c5)n4)cc3)ccnc2c1.
What is the InChIKey of 2-(3,5-dipyridin-2-ylphenyl)-4,6-bis(4-naphthalen-1-ylphenyl)-1,3,5-triazine;1-[4-[4-(3,5-dipyridin-2-ylphenyl)-6-(4-isoquinolin-1-ylphenyl)-1,3,5-triazin-2-yl]phenyl]isoquinoline;4-[4-[4-(3,5-dipyridin-4-ylphenyl)-6-(4-quinolin-4-ylphenyl)-1,3,5-triazin-2-yl]phenyl]quinoline?
The InChIKey is LWWHVYHQFOUINC-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H33N5.2C49H31N7/c1-3-15-43-34(11-1)13-9-17-45(43)36-21-25-38(26-22-36)49-54-50(39-27-23-37(24-28-39)46-18-10-14-35-12-2-4-16-44(35)46)56-51(55-49)42-32-40(47-19-5-7-29-52-47)31-41(33-42)48-20-6-8-30-53-48;1-3-11-41-32(9-1)23-27-52-45(41)34-15-19-36(20-16-34)47-54-48(37-21-17-35(18-22-37)46-42-12-4-2-10-33(42)24-28-53-46)56-49(55-47)40-30-38(43-13-5-7-25-50-43)29-39(31-40)44-14-6-8-26-51-44;1-3-7-45-43(5-1)41(21-27-52-45)34-9-13-36(14-10-34)47-54-48(37-15-11-35(12-16-37)42-22-28-53-46-8-4-2-6-44(42)46)56-49(55-47)40-30-38(32-17-23-50-24-18-32)29-39(31-40)33-19-25-51-26-20-33/h1-33H;2*1-31H.
What are the key properties of 2-(3,5-dipyridin-2-ylphenyl)-4,6-bis(4-naphthalen-1-ylphenyl)-1,3,5-triazine;1-[4-[4-(3,5-dipyridin-2-ylphenyl)-6-(4-isoquinolin-1-ylphenyl)-1,3,5-triazin-2-yl]phenyl]isoquinoline;4-[4-[4-(3,5-dipyridin-4-ylphenyl)-6-(4-quinolin-4-ylphenyl)-1,3,5-triazin-2-yl]phenyl]quinoline?
2-(3,5-dipyridin-2-ylphenyl)-4,6-bis(4-naphthalen-1-ylphenyl)-1,3,5-triazine;1-[4-[4-(3,5-dipyridin-2-ylphenyl)-6-(4-isoquinolin-1-ylphenyl)-1,3,5-triazin-2-yl]phenyl]isoquinoline;4-[4-[4-(3,5-dipyridin-4-ylphenyl)-6-(4-quinolin-4-ylphenyl)-1,3,5-triazin-2-yl]phenyl]quinoline has a molecular weight of 2151.53 g/mol, XLogP of 35.49, 21 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dipyridin-2-ylphenyl)-4,6-bis(4-naphthalen-1-ylphenyl)-1,3,5-triazine;1-[4-[4-(3,5-dipyridin-2-ylphenyl)-6-(4-isoquinolin-1-ylphenyl)-1,3,5-triazin-2-yl]phenyl]isoquinoline;4-[4-[4-(3,5-dipyridin-4-ylphenyl)-6-(4-quinolin-4-ylphenyl)-1,3,5-triazin-2-yl]phenyl]quinoline is sourced from PubChem (CID 163759383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).