4-[2-[12-(1-pyridin-4-ylnaphthalen-2-yl)tetracen-5-yl]naphthalen-1-yl]pyridine;2-[2-[12-(2-pyridin-2-ylphenyl)tetracen-5-yl]phenyl]pyridine;3-[2-[12-(2-pyridin-3-ylphenyl)tetracen-5-yl]phenyl]pyridine;4-[2-[12-(2-pyridin-4-ylphenyl)tetracen-5-yl]phenyl]pyridine

C168H108N8 — CID 158170790

IUPAC4-[2-[12-(1-pyridin-4-ylnaphthalen-2-yl)tetracen-5-yl]naphthalen-1-yl]pyridine;2-[2-[12-(2-pyridin-2-ylphenyl)tetracen-5-yl]phenyl]pyridine;3-[2-[12-(2-pyridin-3-ylphenyl)tetracen-5-yl]phenyl]pyridine;4-[2-[12-(2-pyridin-4-ylphenyl)tetracen-5-yl]phenyl]pyridine
SMILESc1ccc(-c2c3ccccc3c(-c3ccccc3-c3ccncc3)c3cc4ccccc4cc23)c(-c2ccncc2)c1.c1ccc(-c2ccccc2-c2c3ccccc3c(-c3ccccc3-c3ccccn3)c3cc4ccccc4cc23)nc1.c1ccc2cc3c(-c4ccc5ccccc5c4-c4ccncc4)c4ccccc4c(-c4ccc5ccccc5c4-c4ccncc4)c3cc2c1.c1cncc(-c2ccccc2-c2c3ccccc3c(-c3ccccc3-c3cccnc3)c3cc4ccccc4cc23)c1
InChIInChI=1S/C48H30N2.3C40H26N2/c1-2-12-36-30-44-43(29-35(36)11-1)47(41-19-17-31-9-3-5-13-37(31)45(41)33-21-25-49-26-22-33)39-15-7-8-16-40(39)48(44)42-20-18-32-10-4-6-14-38(32)46(42)34-23-27-50-28-24-34;1-2-14-28-26-36-35(25-27(28)13-1)39(31-17-5-3-15-29(31)37-21-9-11-23-41-37)33-19-7-8-20-34(33)40(36)32-18-6-4-16-30(32)38-22-10-12-24-42-38;1-2-12-28-24-38-37(23-27(28)11-1)39(33-17-5-3-15-31(33)29-13-9-21-41-25-29)35-19-7-8-20-36(35)40(38)34-18-6-4-16-32(34)30-14-10-22-42-26-30;1-2-10-30-26-38-37(25-29(30)9-1)39(33-13-5-3-11-31(33)27-17-21-41-22-18-27)35-15-7-8-16-36(35)40(38)34-14-6-4-12-32(34)28-19-23-42-24-20-28/h1-30H;3*1-26H
InChIKeyFXKPOLUVQKVQEK-UHFFFAOYSA-N
MW2238.77 g/mol
LogP44.72
Rot. Bonds16

About 4-[2-[12-(1-pyridin-4-ylnaphthalen-2-yl)tetracen-5-yl]naphthalen-1-yl]pyridine;2-[2-[12-(2-pyridin-2-ylphenyl)tetracen-5-yl]phenyl]pyridine;3-[2-[12-(2-pyridin-3-ylphenyl)tetracen-5-yl]phenyl]pyridine;4-[2-[12-(2-pyridin-4-ylphenyl)tetracen-5-yl]phenyl]pyridine

4-[2-[12-(1-pyridin-4-ylnaphthalen-2-yl)tetracen-5-yl]naphthalen-1-yl]pyridine;2-[2-[12-(2-pyridin-2-ylphenyl)tetracen-5-yl]phenyl]pyridine;3-[2-[12-(2-pyridin-3-ylphenyl)tetracen-5-yl]phenyl]pyridine;4-[2-[12-(2-pyridin-4-ylphenyl)tetracen-5-yl]phenyl]pyridine (PubChem CID 158170790) has the molecular formula C168H108N8 and a molecular weight of 2238.77 g/mol. Its IUPAC name is 4-[2-[12-(1-pyridin-4-ylnaphthalen-2-yl)tetracen-5-yl]naphthalen-1-yl]pyridine;2-[2-[12-(2-pyridin-2-ylphenyl)tetracen-5-yl]phenyl]pyridine;3-[2-[12-(2-pyridin-3-ylphenyl)tetracen-5-yl]phenyl]pyridine;4-[2-[12-(2-pyridin-4-ylphenyl)tetracen-5-yl]phenyl]pyridine.

Molecular Properties

Compound Name4-[2-[12-(1-pyridin-4-ylnaphthalen-2-yl)tetracen-5-yl]naphthalen-1-yl]pyridine;2-[2-[12-(2-pyridin-2-ylphenyl)tetracen-5-yl]phenyl]pyridine;3-[2-[12-(2-pyridin-3-ylphenyl)tetracen-5-yl]phenyl]pyridine;4-[2-[12-(2-pyridin-4-ylphenyl)tetracen-5-yl]phenyl]pyridine
PubChem CID158170790
Molecular FormulaC168H108N8
Molecular Weight2238.77 g/mol
Exact Mass2236.87
IUPAC Name4-[2-[12-(1-pyridin-4-ylnaphthalen-2-yl)tetracen-5-yl]naphthalen-1-yl]pyridine;2-[2-[12-(2-pyridin-2-ylphenyl)tetracen-5-yl]phenyl]pyridine;3-[2-[12-(2-pyridin-3-ylphenyl)tetracen-5-yl]phenyl]pyridine;4-[2-[12-(2-pyridin-4-ylphenyl)tetracen-5-yl]phenyl]pyridine
SMILESc1ccc(-c2c3ccccc3c(-c3ccccc3-c3ccncc3)c3cc4ccccc4cc23)c(-c2ccncc2)c1.c1ccc(-c2ccccc2-c2c3ccccc3c(-c3ccccc3-c3ccccn3)c3cc4ccccc4cc23)nc1.c1ccc2cc3c(-c4ccc5ccccc5c4-c4ccncc4)c4ccccc4c(-c4ccc5ccccc5c4-c4ccncc4)c3cc2c1.c1cncc(-c2ccccc2-c2c3ccccc3c(-c3ccccc3-c3cccnc3)c3cc4ccccc4cc23)c1
InChIInChI=1S/C48H30N2.3C40H26N2/c1-2-12-36-30-44-43(29-35(36)11-1)47(41-19-17-31-9-3-5-13-37(31)45(41)33-21-25-49-26-22-33)39-15-7-8-16-40(39)48(44)42-20-18-32-10-4-6-14-38(32)46(42)34-23-27-50-28-24-34;1-2-14-28-26-36-35(25-27(28)13-1)39(31-17-5-3-15-29(31)37-21-9-11-23-41-37)33-19-7-8-20-34(33)40(36)32-18-6-4-16-30(32)38-22-10-12-24-42-38;1-2-12-28-24-38-37(23-27(28)11-1)39(33-17-5-3-15-31(33)29-13-9-21-41-25-29)35-19-7-8-20-36(35)40(38)34-18-6-4-16-32(34)30-14-10-22-42-26-30;1-2-10-30-26-38-37(25-29(30)9-1)39(33-13-5-3-11-31(33)27-17-21-41-22-18-27)35-15-7-8-16-36(35)40(38)34-14-6-4-12-32(34)28-19-23-42-24-20-28/h1-30H;3*1-26H
InChIKeyFXKPOLUVQKVQEK-UHFFFAOYSA-N
XLogP44.72
TPSA103.12 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds16
Heavy Atoms176
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002238.77
LogP ≤ 544.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze 4-[2-[12-(1-pyridin-4-ylnaphthalen-2-yl)tetracen-5-yl]naphthalen-1-yl]pyridine;2-[2-[12-(2-pyridin-2-ylphenyl)tetracen-5-yl]phenyl]pyridine;3-[2-[12-(2-pyridin-3-ylphenyl)tetracen-5-yl]phenyl]pyridine;4-[2-[12-(2-pyridin-4-ylphenyl)tetracen-5-yl]phenyl]pyridine with MolForge

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Related Compounds

4-[1-(10-phenylanthracen-9-yl)naphthalen-2-yl]-3-pyridin-2-ylpyridine
CID 134515108
2-pyridin-3-yl-5-[4-[10-(2-pyridin-2-ylnaphthalen-1-yl)anthracen-9-yl]phenyl]pyridine
CID 118563985
5,12-bis(1-phenylnaphthalen-2-yl)tetracene
CID 123352239
13-[4-(3-pyridin-2-yl-4-pyridinyl)phenyl]-2-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1,3(12),4,6,8,10,13,15,17,19,21-undecaene
CID 166056920
2-phenyl-4-pyren-1-yl-6-(2-pyridin-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-pyren-1-yl-6-(2-pyridin-3-ylphenyl)-1,3,5-triazine;2-phenyl-4-pyren-1-yl-6-(3-pyridin-3-ylphenyl)-1,3,5-triazine;2-phenyl-4-pyren-1-yl-6-(3-pyridin-4-ylphenyl)-1,3,5-triazine
CID 158200788
3-[4-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-1-yl]pyridine
CID 88551707
3-phenanthren-1-ylpyridine;2-[4-[4-(6-pyridin-3-ylpyren-1-yl)phenyl]phenyl]pyridine
CID 144553841
2,3-bis(2,5-dimethyl-4-pyridin-3-ylphenyl)quinoxaline;2,3-bis(2,5-dimethyl-4-pyridin-4-ylphenyl)quinoxaline;2,3-bis(4-pyridin-2-ylnaphthalen-1-yl)quinoxaline;2,3-bis(4-pyridin-3-ylnaphthalen-1-yl)quinoxaline
CID 161175123
2-[3-pyridin-3-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine;3-[3-pyridin-3-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine;4-[3-pyridin-4-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine
CID 161303910
2-(4-methylnaphthalen-1-yl)pyridine;2-(6-methylnaphthalen-2-yl)pyridine;3-(4-methylnaphthalen-1-yl)pyridine;3-(6-methylnaphthalen-2-yl)pyridine;4-(4-methylnaphthalen-1-yl)pyridine;2-(3-methylphenyl)pyridine;2-(4-methylphenyl)pyridine;3-(3-methylphenyl)pyridine;3-(4-methylphenyl)pyridine;4-(3-methylphenyl)pyridine;4-(4-methylphenyl)pyridine
CID 161437395
6,7-dinaphthalen-1-yl-2-phenyl-3-(4-pyridin-3-ylphenyl)quinoxaline;6,7-dinaphthalen-1-yl-2-phenyl-3-(4-pyridin-4-ylphenyl)quinoxaline;6,7-dinaphthalen-2-yl-2-phenyl-3-(4-pyridin-2-ylphenyl)quinoxaline;6,7-dinaphthalen-2-yl-2-phenyl-3-(4-pyridin-3-ylphenyl)quinoxaline;6,7-dinaphthalen-2-yl-2-phenyl-3-(4-pyridin-4-ylphenyl)quinoxaline;2-phenyl-6,7-bis(4-phenylphenyl)-3-(4-pyridin-2-ylphenyl)quinoxaline
CID 159175615
2-[4-[10-(4-pyridin-3-ylphenyl)anthracen-9-yl]phenyl]pyridine
CID 58568854

Frequently Asked Questions

What is the IUPAC name of 4-[2-[12-(1-pyridin-4-ylnaphthalen-2-yl)tetracen-5-yl]naphthalen-1-yl]pyridine;2-[2-[12-(2-pyridin-2-ylphenyl)tetracen-5-yl]phenyl]pyridine;3-[2-[12-(2-pyridin-3-ylphenyl)tetracen-5-yl]phenyl]pyridine;4-[2-[12-(2-pyridin-4-ylphenyl)tetracen-5-yl]phenyl]pyridine?
The IUPAC name of 4-[2-[12-(1-pyridin-4-ylnaphthalen-2-yl)tetracen-5-yl]naphthalen-1-yl]pyridine;2-[2-[12-(2-pyridin-2-ylphenyl)tetracen-5-yl]phenyl]pyridine;3-[2-[12-(2-pyridin-3-ylphenyl)tetracen-5-yl]phenyl]pyridine;4-[2-[12-(2-pyridin-4-ylphenyl)tetracen-5-yl]phenyl]pyridine (CID 158170790) is 4-[2-[12-(1-pyridin-4-ylnaphthalen-2-yl)tetracen-5-yl]naphthalen-1-yl]pyridine;2-[2-[12-(2-pyridin-2-ylphenyl)tetracen-5-yl]phenyl]pyridine;3-[2-[12-(2-pyridin-3-ylphenyl)tetracen-5-yl]phenyl]pyridine;4-[2-[12-(2-pyridin-4-ylphenyl)tetracen-5-yl]phenyl]pyridine.
What is the SMILES notation for 4-[2-[12-(1-pyridin-4-ylnaphthalen-2-yl)tetracen-5-yl]naphthalen-1-yl]pyridine;2-[2-[12-(2-pyridin-2-ylphenyl)tetracen-5-yl]phenyl]pyridine;3-[2-[12-(2-pyridin-3-ylphenyl)tetracen-5-yl]phenyl]pyridine;4-[2-[12-(2-pyridin-4-ylphenyl)tetracen-5-yl]phenyl]pyridine?
The canonical SMILES for 4-[2-[12-(1-pyridin-4-ylnaphthalen-2-yl)tetracen-5-yl]naphthalen-1-yl]pyridine;2-[2-[12-(2-pyridin-2-ylphenyl)tetracen-5-yl]phenyl]pyridine;3-[2-[12-(2-pyridin-3-ylphenyl)tetracen-5-yl]phenyl]pyridine;4-[2-[12-(2-pyridin-4-ylphenyl)tetracen-5-yl]phenyl]pyridine is c1ccc(-c2c3ccccc3c(-c3ccccc3-c3ccncc3)c3cc4ccccc4cc23)c(-c2ccncc2)c1.c1ccc(-c2ccccc2-c2c3ccccc3c(-c3ccccc3-c3ccccn3)c3cc4ccccc4cc23)nc1.c1ccc2cc3c(-c4ccc5ccccc5c4-c4ccncc4)c4ccccc4c(-c4ccc5ccccc5c4-c4ccncc4)c3cc2c1.c1cncc(-c2ccccc2-c2c3ccccc3c(-c3ccccc3-c3cccnc3)c3cc4ccccc4cc23)c1.
What is the InChIKey of 4-[2-[12-(1-pyridin-4-ylnaphthalen-2-yl)tetracen-5-yl]naphthalen-1-yl]pyridine;2-[2-[12-(2-pyridin-2-ylphenyl)tetracen-5-yl]phenyl]pyridine;3-[2-[12-(2-pyridin-3-ylphenyl)tetracen-5-yl]phenyl]pyridine;4-[2-[12-(2-pyridin-4-ylphenyl)tetracen-5-yl]phenyl]pyridine?
The InChIKey is FXKPOLUVQKVQEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H30N2.3C40H26N2/c1-2-12-36-30-44-43(29-35(36)11-1)47(41-19-17-31-9-3-5-13-37(31)45(41)33-21-25-49-26-22-33)39-15-7-8-16-40(39)48(44)42-20-18-32-10-4-6-14-38(32)46(42)34-23-27-50-28-24-34;1-2-14-28-26-36-35(25-27(28)13-1)39(31-17-5-3-15-29(31)37-21-9-11-23-41-37)33-19-7-8-20-34(33)40(36)32-18-6-4-16-30(32)38-22-10-12-24-42-38;1-2-12-28-24-38-37(23-27(28)11-1)39(33-17-5-3-15-31(33)29-13-9-21-41-25-29)35-19-7-8-20-36(35)40(38)34-18-6-4-16-32(34)30-14-10-22-42-26-30;1-2-10-30-26-38-37(25-29(30)9-1)39(33-13-5-3-11-31(33)27-17-21-41-22-18-27)35-15-7-8-16-36(35)40(38)34-14-6-4-12-32(34)28-19-23-42-24-20-28/h1-30H;3*1-26H.
What are the key properties of 4-[2-[12-(1-pyridin-4-ylnaphthalen-2-yl)tetracen-5-yl]naphthalen-1-yl]pyridine;2-[2-[12-(2-pyridin-2-ylphenyl)tetracen-5-yl]phenyl]pyridine;3-[2-[12-(2-pyridin-3-ylphenyl)tetracen-5-yl]phenyl]pyridine;4-[2-[12-(2-pyridin-4-ylphenyl)tetracen-5-yl]phenyl]pyridine?
4-[2-[12-(1-pyridin-4-ylnaphthalen-2-yl)tetracen-5-yl]naphthalen-1-yl]pyridine;2-[2-[12-(2-pyridin-2-ylphenyl)tetracen-5-yl]phenyl]pyridine;3-[2-[12-(2-pyridin-3-ylphenyl)tetracen-5-yl]phenyl]pyridine;4-[2-[12-(2-pyridin-4-ylphenyl)tetracen-5-yl]phenyl]pyridine has a molecular weight of 2238.77 g/mol, XLogP of 44.72, 16 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[12-(1-pyridin-4-ylnaphthalen-2-yl)tetracen-5-yl]naphthalen-1-yl]pyridine;2-[2-[12-(2-pyridin-2-ylphenyl)tetracen-5-yl]phenyl]pyridine;3-[2-[12-(2-pyridin-3-ylphenyl)tetracen-5-yl]phenyl]pyridine;4-[2-[12-(2-pyridin-4-ylphenyl)tetracen-5-yl]phenyl]pyridine is sourced from PubChem (CID 158170790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).