2-[3,5-di(anthracen-2-yl)phenyl]-4,6-dipyridin-2-yl-1,3,5-triazine;2-[3,5-di(anthracen-2-yl)phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;6-[4-[3,5-di(anthracen-2-yl)phenyl]-6-quinolin-6-yl-1,3,5-triazin-2-yl]quinoline

C149H91N15 — CID 158091241

IUPAC2-[3,5-di(anthracen-2-yl)phenyl]-4,6-dipyridin-2-yl-1,3,5-triazine;2-[3,5-di(anthracen-2-yl)phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;6-[4-[3,5-di(anthracen-2-yl)phenyl]-6-quinolin-6-yl-1,3,5-triazin-2-yl]quinoline
SMILESc1ccc(-c2nc(-c3cc(-c4ccc5cc6ccccc6cc5c4)cc(-c4ccc5cc6ccccc6cc5c4)c3)nc(-c3ccccn3)n2)nc1.c1ccc2cc3cc(-c4cc(-c5ccc6cc7ccccc7cc6c5)cc(-c5nc(-c6ccc7ncccc7c6)nc(-c6ccc7ncccc7c6)n5)c4)ccc3cc2c1.c1ccc2cc3cc(-c4cc(-c5ccc6cc7ccccc7cc6c5)cc(-c5nc(-c6ccncc6)nc(-c6ccncc6)n5)c4)ccc3cc2c1
InChIInChI=1S/C55H33N5.2C47H29N5/c1-3-9-36-25-46-27-40(15-13-38(46)23-34(36)7-1)48-31-49(41-16-14-39-24-35-8-2-4-10-37(35)26-47(39)28-41)33-50(32-48)55-59-53(44-17-19-51-42(29-44)11-5-21-56-51)58-54(60-55)45-18-20-52-43(30-45)12-6-22-57-52;1-3-11-32-23-38-25-36(17-15-34(38)21-30(32)9-1)40-27-41(37-18-16-35-22-31-10-2-4-12-33(31)24-39(35)26-37)29-42(28-40)45-50-46(43-13-5-7-19-48-43)52-47(51-45)44-14-6-8-20-49-44;1-3-7-34-23-40-25-38(11-9-36(40)21-32(34)5-1)42-27-43(39-12-10-37-22-33-6-2-4-8-35(33)24-41(37)26-39)29-44(28-42)47-51-45(30-13-17-48-18-14-30)50-46(52-47)31-15-19-49-20-16-31/h1-33H;2*1-29H
InChIKeyFOCZSLQHNASLCG-UHFFFAOYSA-N
MW2091.47 g/mol
LogP37.13
Rot. Bonds15

About 2-[3,5-di(anthracen-2-yl)phenyl]-4,6-dipyridin-2-yl-1,3,5-triazine;2-[3,5-di(anthracen-2-yl)phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;6-[4-[3,5-di(anthracen-2-yl)phenyl]-6-quinolin-6-yl-1,3,5-triazin-2-yl]quinoline

2-[3,5-di(anthracen-2-yl)phenyl]-4,6-dipyridin-2-yl-1,3,5-triazine;2-[3,5-di(anthracen-2-yl)phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;6-[4-[3,5-di(anthracen-2-yl)phenyl]-6-quinolin-6-yl-1,3,5-triazin-2-yl]quinoline (PubChem CID 158091241) has the molecular formula C149H91N15 and a molecular weight of 2091.47 g/mol. Its IUPAC name is 2-[3,5-di(anthracen-2-yl)phenyl]-4,6-dipyridin-2-yl-1,3,5-triazine;2-[3,5-di(anthracen-2-yl)phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;6-[4-[3,5-di(anthracen-2-yl)phenyl]-6-quinolin-6-yl-1,3,5-triazin-2-yl]quinoline.

Molecular Properties

Compound Name2-[3,5-di(anthracen-2-yl)phenyl]-4,6-dipyridin-2-yl-1,3,5-triazine;2-[3,5-di(anthracen-2-yl)phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;6-[4-[3,5-di(anthracen-2-yl)phenyl]-6-quinolin-6-yl-1,3,5-triazin-2-yl]quinoline
PubChem CID158091241
Molecular FormulaC149H91N15
Molecular Weight2091.47 g/mol
Exact Mass2089.76
IUPAC Name2-[3,5-di(anthracen-2-yl)phenyl]-4,6-dipyridin-2-yl-1,3,5-triazine;2-[3,5-di(anthracen-2-yl)phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;6-[4-[3,5-di(anthracen-2-yl)phenyl]-6-quinolin-6-yl-1,3,5-triazin-2-yl]quinoline
SMILESc1ccc(-c2nc(-c3cc(-c4ccc5cc6ccccc6cc5c4)cc(-c4ccc5cc6ccccc6cc5c4)c3)nc(-c3ccccn3)n2)nc1.c1ccc2cc3cc(-c4cc(-c5ccc6cc7ccccc7cc6c5)cc(-c5nc(-c6ccc7ncccc7c6)nc(-c6ccc7ncccc7c6)n5)c4)ccc3cc2c1.c1ccc2cc3cc(-c4cc(-c5ccc6cc7ccccc7cc6c5)cc(-c5nc(-c6ccncc6)nc(-c6ccncc6)n5)c4)ccc3cc2c1
InChIInChI=1S/C55H33N5.2C47H29N5/c1-3-9-36-25-46-27-40(15-13-38(46)23-34(36)7-1)48-31-49(41-16-14-39-24-35-8-2-4-10-37(35)26-47(39)28-41)33-50(32-48)55-59-53(44-17-19-51-42(29-44)11-5-21-56-51)58-54(60-55)45-18-20-52-43(30-45)12-6-22-57-52;1-3-11-32-23-38-25-36(17-15-34(38)21-30(32)9-1)40-27-41(37-18-16-35-22-31-10-2-4-12-33(31)24-39(35)26-37)29-42(28-40)45-50-46(43-13-5-7-19-48-43)52-47(51-45)44-14-6-8-20-49-44;1-3-7-34-23-40-25-38(11-9-36(40)21-32(34)5-1)42-27-43(39-12-10-37-22-33-6-2-4-8-35(33)24-41(37)26-39)29-44(28-42)47-51-45(30-13-17-48-18-14-30)50-46(52-47)31-15-19-49-20-16-31/h1-33H;2*1-29H
InChIKeyFOCZSLQHNASLCG-UHFFFAOYSA-N
XLogP37.13
TPSA193.35 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds15
Heavy Atoms164
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002091.47
LogP ≤ 537.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze 2-[3,5-di(anthracen-2-yl)phenyl]-4,6-dipyridin-2-yl-1,3,5-triazine;2-[3,5-di(anthracen-2-yl)phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;6-[4-[3,5-di(anthracen-2-yl)phenyl]-6-quinolin-6-yl-1,3,5-triazin-2-yl]quinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-[4-[4,6-bis(4-anthracen-2-ylphenyl)-1,3,5-triazin-2-yl]phenyl]quinoline
CID 154599225
6-[4-(4-pyridin-2-ylphenyl)-6-quinolin-6-yl-1,3,5-triazin-2-yl]quinoline
CID 122427591
6-[4,6-bis(4-anthracen-2-ylphenyl)pyrimidin-2-yl]quinoline
CID 154599222
2-[4-acridin-2-yl-6-[3,5-di(anthracen-2-yl)phenyl]-1,3,5-triazin-2-yl]acridine;8-[4-benzo[g]quinolin-8-yl-6-[3,5-di(anthracen-2-yl)phenyl]-1,3,5-triazin-2-yl]benzo[g]quinoline;7-[4-benzo[g]quinoxalin-7-yl-6-[3,5-di(anthracen-2-yl)phenyl]-1,3,5-triazin-2-yl]benzo[g]quinoxaline
CID 158963319
2-[4-[3,5-di(anthracen-2-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]acridine;8-[4-[3,5-di(anthracen-2-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]benzo[g]quinoline;7-[4-[3,5-di(anthracen-2-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]benzo[g]quinoxaline
CID 159939622
2,4-dipyridin-2-yl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine
CID 144765788
6-[4-(3-bromo-5-pyridin-3-ylphenyl)-6-(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-yl]quinoline
CID 155195938
2-(3,5-dipyridin-2-ylphenyl)-4,6-dinaphthalen-2-yl-1,3,5-triazine
CID 118582331
2-pyridin-2-yl-4-pyridin-4-yl-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine
CID 144765683
2-naphthalen-2-yl-4-phenyl-6-[3-phenyl-5-(4-pyridin-2-ylphenyl)phenyl]-1,3,5-triazine
CID 122543044
2-pyridin-2-yl-4-(4-pyridin-2-ylphenyl)-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine
CID 144765773
7-[4-[3,5-di(anthracen-9-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]benzo[g]quinoline
CID 153466132

Frequently Asked Questions

What is the IUPAC name of 2-[3,5-di(anthracen-2-yl)phenyl]-4,6-dipyridin-2-yl-1,3,5-triazine;2-[3,5-di(anthracen-2-yl)phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;6-[4-[3,5-di(anthracen-2-yl)phenyl]-6-quinolin-6-yl-1,3,5-triazin-2-yl]quinoline?
The IUPAC name of 2-[3,5-di(anthracen-2-yl)phenyl]-4,6-dipyridin-2-yl-1,3,5-triazine;2-[3,5-di(anthracen-2-yl)phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;6-[4-[3,5-di(anthracen-2-yl)phenyl]-6-quinolin-6-yl-1,3,5-triazin-2-yl]quinoline (CID 158091241) is 2-[3,5-di(anthracen-2-yl)phenyl]-4,6-dipyridin-2-yl-1,3,5-triazine;2-[3,5-di(anthracen-2-yl)phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;6-[4-[3,5-di(anthracen-2-yl)phenyl]-6-quinolin-6-yl-1,3,5-triazin-2-yl]quinoline.
What is the SMILES notation for 2-[3,5-di(anthracen-2-yl)phenyl]-4,6-dipyridin-2-yl-1,3,5-triazine;2-[3,5-di(anthracen-2-yl)phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;6-[4-[3,5-di(anthracen-2-yl)phenyl]-6-quinolin-6-yl-1,3,5-triazin-2-yl]quinoline?
The canonical SMILES for 2-[3,5-di(anthracen-2-yl)phenyl]-4,6-dipyridin-2-yl-1,3,5-triazine;2-[3,5-di(anthracen-2-yl)phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;6-[4-[3,5-di(anthracen-2-yl)phenyl]-6-quinolin-6-yl-1,3,5-triazin-2-yl]quinoline is c1ccc(-c2nc(-c3cc(-c4ccc5cc6ccccc6cc5c4)cc(-c4ccc5cc6ccccc6cc5c4)c3)nc(-c3ccccn3)n2)nc1.c1ccc2cc3cc(-c4cc(-c5ccc6cc7ccccc7cc6c5)cc(-c5nc(-c6ccc7ncccc7c6)nc(-c6ccc7ncccc7c6)n5)c4)ccc3cc2c1.c1ccc2cc3cc(-c4cc(-c5ccc6cc7ccccc7cc6c5)cc(-c5nc(-c6ccncc6)nc(-c6ccncc6)n5)c4)ccc3cc2c1.
What is the InChIKey of 2-[3,5-di(anthracen-2-yl)phenyl]-4,6-dipyridin-2-yl-1,3,5-triazine;2-[3,5-di(anthracen-2-yl)phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;6-[4-[3,5-di(anthracen-2-yl)phenyl]-6-quinolin-6-yl-1,3,5-triazin-2-yl]quinoline?
The InChIKey is FOCZSLQHNASLCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H33N5.2C47H29N5/c1-3-9-36-25-46-27-40(15-13-38(46)23-34(36)7-1)48-31-49(41-16-14-39-24-35-8-2-4-10-37(35)26-47(39)28-41)33-50(32-48)55-59-53(44-17-19-51-42(29-44)11-5-21-56-51)58-54(60-55)45-18-20-52-43(30-45)12-6-22-57-52;1-3-11-32-23-38-25-36(17-15-34(38)21-30(32)9-1)40-27-41(37-18-16-35-22-31-10-2-4-12-33(31)24-39(35)26-37)29-42(28-40)45-50-46(43-13-5-7-19-48-43)52-47(51-45)44-14-6-8-20-49-44;1-3-7-34-23-40-25-38(11-9-36(40)21-32(34)5-1)42-27-43(39-12-10-37-22-33-6-2-4-8-35(33)24-41(37)26-39)29-44(28-42)47-51-45(30-13-17-48-18-14-30)50-46(52-47)31-15-19-49-20-16-31/h1-33H;2*1-29H.
What are the key properties of 2-[3,5-di(anthracen-2-yl)phenyl]-4,6-dipyridin-2-yl-1,3,5-triazine;2-[3,5-di(anthracen-2-yl)phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;6-[4-[3,5-di(anthracen-2-yl)phenyl]-6-quinolin-6-yl-1,3,5-triazin-2-yl]quinoline?
2-[3,5-di(anthracen-2-yl)phenyl]-4,6-dipyridin-2-yl-1,3,5-triazine;2-[3,5-di(anthracen-2-yl)phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;6-[4-[3,5-di(anthracen-2-yl)phenyl]-6-quinolin-6-yl-1,3,5-triazin-2-yl]quinoline has a molecular weight of 2091.47 g/mol, XLogP of 37.13, 15 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3,5-di(anthracen-2-yl)phenyl]-4,6-dipyridin-2-yl-1,3,5-triazine;2-[3,5-di(anthracen-2-yl)phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;6-[4-[3,5-di(anthracen-2-yl)phenyl]-6-quinolin-6-yl-1,3,5-triazin-2-yl]quinoline is sourced from PubChem (CID 158091241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).