2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-4-(4-pyridin-4-ylphenyl)pyrimidine;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-4-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-4-(4-pyridin-3-ylphenyl)-1,3,5-triazine

C163H103N11 — CID 167554942

IUPAC2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-4-(4-pyridin-4-ylphenyl)pyrimidine;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-4-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-4-(4-pyridin-3-ylphenyl)-1,3,5-triazine
SMILESc1ccc(-c2ccc(-c3ncnc(-c4ccc(-c5ccc6c(-c7ccc8ccccc8c7)c7ccccc7c(-c7ccc8ccccc8c7)c6c5)cc4)n3)cc2)nc1.c1ccc2cc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4cc(-c5ccc(-c6nccc(-c7ccc(-c8ccncc8)cc7)n6)cc5)ccc34)ccc2c1.c1cncc(-c2ccc(-c3ncnc(-c4ccc(-c5ccc6c(-c7ccc8ccccc8c7)c7ccccc7c(-c7ccc8ccccc8c7)c6c5)cc4)n3)cc2)c1
InChIInChI=1S/C55H35N3.2C54H34N4/c1-3-9-43-33-46(23-17-36(43)7-1)53-48-11-5-6-12-49(48)54(47-24-18-37-8-2-4-10-44(37)34-47)51-35-45(25-26-50(51)53)39-15-21-42(22-16-39)55-57-32-29-52(58-55)41-19-13-38(14-20-41)40-27-30-56-31-28-40;1-3-11-41-31-44(26-18-35(41)9-1)51-46-13-5-6-14-47(46)52(45-27-19-36-10-2-4-12-42(36)32-45)49-33-43(28-29-48(49)51)37-16-22-39(23-17-37)53-56-34-57-54(58-53)40-24-20-38(21-25-40)50-15-7-8-30-55-50;1-3-10-41-30-44(25-19-35(41)8-1)51-47-13-5-6-14-48(47)52(45-26-20-36-9-2-4-11-42(36)31-45)50-32-43(27-28-49(50)51)37-15-21-39(22-16-37)53-56-34-57-54(58-53)40-23-17-38(18-24-40)46-12-7-29-55-33-46/h1-35H;2*1-34H
InChIKeyCWSLOZRJARTBGJ-UHFFFAOYSA-N
MW2215.69 g/mol
LogP42.25
Rot. Bonds18

About 2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-4-(4-pyridin-4-ylphenyl)pyrimidine;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-4-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-4-(4-pyridin-3-ylphenyl)-1,3,5-triazine

2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-4-(4-pyridin-4-ylphenyl)pyrimidine;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-4-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-4-(4-pyridin-3-ylphenyl)-1,3,5-triazine (PubChem CID 167554942) has the molecular formula C163H103N11 and a molecular weight of 2215.69 g/mol. Its IUPAC name is 2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-4-(4-pyridin-4-ylphenyl)pyrimidine;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-4-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-4-(4-pyridin-3-ylphenyl)-1,3,5-triazine.

Molecular Properties

Compound Name2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-4-(4-pyridin-4-ylphenyl)pyrimidine;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-4-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-4-(4-pyridin-3-ylphenyl)-1,3,5-triazine
PubChem CID167554942
Molecular FormulaC163H103N11
Molecular Weight2215.69 g/mol
Exact Mass2213.84
IUPAC Name2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-4-(4-pyridin-4-ylphenyl)pyrimidine;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-4-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-4-(4-pyridin-3-ylphenyl)-1,3,5-triazine
SMILESc1ccc(-c2ccc(-c3ncnc(-c4ccc(-c5ccc6c(-c7ccc8ccccc8c7)c7ccccc7c(-c7ccc8ccccc8c7)c6c5)cc4)n3)cc2)nc1.c1ccc2cc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4cc(-c5ccc(-c6nccc(-c7ccc(-c8ccncc8)cc7)n6)cc5)ccc34)ccc2c1.c1cncc(-c2ccc(-c3ncnc(-c4ccc(-c5ccc6c(-c7ccc8ccccc8c7)c7ccccc7c(-c7ccc8ccccc8c7)c6c5)cc4)n3)cc2)c1
InChIInChI=1S/C55H35N3.2C54H34N4/c1-3-9-43-33-46(23-17-36(43)7-1)53-48-11-5-6-12-49(48)54(47-24-18-37-8-2-4-10-44(37)34-47)51-35-45(25-26-50(51)53)39-15-21-42(22-16-39)55-57-32-29-52(58-55)41-19-13-38(14-20-41)40-27-30-56-31-28-40;1-3-11-41-31-44(26-18-35(41)9-1)51-46-13-5-6-14-47(46)52(45-27-19-36-10-2-4-12-42(36)32-45)49-33-43(28-29-48(49)51)37-16-22-39(23-17-37)53-56-34-57-54(58-53)40-24-20-38(21-25-40)50-15-7-8-30-55-50;1-3-10-41-30-44(25-19-35(41)8-1)51-47-13-5-6-14-48(47)52(45-26-20-36-9-2-4-11-42(36)31-45)50-32-43(27-28-49(50)51)37-15-21-39(22-16-37)53-56-34-57-54(58-53)40-23-17-38(18-24-40)46-12-7-29-55-33-46/h1-35H;2*1-34H
InChIKeyCWSLOZRJARTBGJ-UHFFFAOYSA-N
XLogP42.25
TPSA141.79 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds18
Heavy Atoms174
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002215.69
LogP ≤ 542.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

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

Analyze 2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-4-(4-pyridin-4-ylphenyl)pyrimidine;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-4-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-4-(4-pyridin-3-ylphenyl)-1,3,5-triazine with MolForge

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Related Compounds

2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-6-(4-pyridin-4-ylphenyl)pyridine;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-4-(4-pyridin-2-ylphenyl)pyrimidine;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-4-(4-pyridin-3-ylphenyl)pyrimidine
CID 167563167
2,6-diphenyl-4-triphenylen-2-ylpyridine;4,6-diphenyl-2-triphenylen-2-ylpyrimidine;2,4-diphenyl-6-triphenylen-2-yl-1,3,5-triazine;2-phenyl-4-pyridin-4-yl-6-triphenylen-2-yl-1,3,5-triazine;4-(3-phenyl-5-triphenylen-2-ylphenyl)pyridine;2-phenyl-4-triphenylen-2-ylpyrimidine;2-(3-pyridin-2-yl-5-triphenylen-2-ylphenyl)pyridine;2-(3-pyridin-3-yl-5-triphenylen-2-ylphenyl)pyridine;4-(3-pyridin-4-yl-5-triphenylen-2-ylphenyl)pyridine;2-pyridin-4-yl-4-triphenylen-2-ylpyrimidine
CID 158935180
2,6-diphenyl-4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;2-phenyl-4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyrimidine;2-phenyl-4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine
CID 159822208
2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-4,6-dipyridin-2-yl-1,3,5-triazine
CID 90361875
3-(9,10-dinaphthalen-2-ylanthracen-2-yl)pyridine
CID 58592230
3-[4-(9-naphthalen-2-yl-10-phenylanthracen-2-yl)phenyl]pyridine
CID 90361582
2-(7,10-diphenyltriphenylen-2-yl)-4-phenyl-6-pyridin-4-yl-1,3,5-triazine;2-[3-(10-methyltriphenylen-2-yl)-5-pyridin-3-ylphenyl]pyridine;4-[3-(10-phenyltriphenylen-2-yl)-5-pyridin-4-ylphenyl]pyridine;4-(7-phenyltriphenylen-2-yl)-2-pyridin-4-ylpyrimidine
CID 161441184
2-phenyl-4-pyridin-4-yl-6-triphenylen-2-yl-1,3,5-triazine;2-(3-pyridin-2-yl-5-triphenylen-2-ylphenyl)pyridine;2-(3-pyridin-3-yl-5-triphenylen-2-ylphenyl)pyridine;4-(3-pyridin-4-yl-5-triphenylen-2-ylphenyl)pyridine
CID 159367402
3-[10-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]anthracen-9-yl]pyridine
CID 58963342
2,6-diphenyl-4-(3-triphenylen-2-ylphenyl)pyridine;4,6-diphenyl-2-(3-triphenylen-2-ylphenyl)pyrimidine;2-phenyl-4-triphenylen-2-ylpyrimidine;2-phenyl-4-triphenylen-2-yl-1,3,5-triazine;2-pyridin-4-yl-4-triphenylen-2-ylpyrimidine;2-(3-triphenylen-2-ylphenyl)pyridine
CID 157313426
2,4-diphenyl-6-[2-(4-triphenylen-2-ylphenyl)phenyl]pyrimidine;2,4-dipyridin-4-yl-6-[2-(4-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;2-phenyl-4-[2-(4-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;2-[3-pyridin-3-yl-5-[2-(4-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine;3-[3-pyridin-3-yl-5-[2-(4-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine;4-[3-pyridin-4-yl-5-[2-(4-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine
CID 163914055
2-[3-(10-phenylanthracen-9-yl)phenyl]-4-(4-pyridin-3-ylphenyl)pyrimidine
CID 129084345

Frequently Asked Questions

What is the IUPAC name of 2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-4-(4-pyridin-4-ylphenyl)pyrimidine;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-4-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-4-(4-pyridin-3-ylphenyl)-1,3,5-triazine?
The IUPAC name of 2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-4-(4-pyridin-4-ylphenyl)pyrimidine;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-4-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-4-(4-pyridin-3-ylphenyl)-1,3,5-triazine (CID 167554942) is 2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-4-(4-pyridin-4-ylphenyl)pyrimidine;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-4-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-4-(4-pyridin-3-ylphenyl)-1,3,5-triazine.
What is the SMILES notation for 2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-4-(4-pyridin-4-ylphenyl)pyrimidine;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-4-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-4-(4-pyridin-3-ylphenyl)-1,3,5-triazine?
The canonical SMILES for 2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-4-(4-pyridin-4-ylphenyl)pyrimidine;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-4-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-4-(4-pyridin-3-ylphenyl)-1,3,5-triazine is c1ccc(-c2ccc(-c3ncnc(-c4ccc(-c5ccc6c(-c7ccc8ccccc8c7)c7ccccc7c(-c7ccc8ccccc8c7)c6c5)cc4)n3)cc2)nc1.c1ccc2cc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4cc(-c5ccc(-c6nccc(-c7ccc(-c8ccncc8)cc7)n6)cc5)ccc34)ccc2c1.c1cncc(-c2ccc(-c3ncnc(-c4ccc(-c5ccc6c(-c7ccc8ccccc8c7)c7ccccc7c(-c7ccc8ccccc8c7)c6c5)cc4)n3)cc2)c1.
What is the InChIKey of 2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-4-(4-pyridin-4-ylphenyl)pyrimidine;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-4-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-4-(4-pyridin-3-ylphenyl)-1,3,5-triazine?
The InChIKey is CWSLOZRJARTBGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H35N3.2C54H34N4/c1-3-9-43-33-46(23-17-36(43)7-1)53-48-11-5-6-12-49(48)54(47-24-18-37-8-2-4-10-44(37)34-47)51-35-45(25-26-50(51)53)39-15-21-42(22-16-39)55-57-32-29-52(58-55)41-19-13-38(14-20-41)40-27-30-56-31-28-40;1-3-11-41-31-44(26-18-35(41)9-1)51-46-13-5-6-14-47(46)52(45-27-19-36-10-2-4-12-42(36)32-45)49-33-43(28-29-48(49)51)37-16-22-39(23-17-37)53-56-34-57-54(58-53)40-24-20-38(21-25-40)50-15-7-8-30-55-50;1-3-10-41-30-44(25-19-35(41)8-1)51-47-13-5-6-14-48(47)52(45-26-20-36-9-2-4-11-42(36)31-45)50-32-43(27-28-49(50)51)37-15-21-39(22-16-37)53-56-34-57-54(58-53)40-23-17-38(18-24-40)46-12-7-29-55-33-46/h1-35H;2*1-34H.
What are the key properties of 2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-4-(4-pyridin-4-ylphenyl)pyrimidine;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-4-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-4-(4-pyridin-3-ylphenyl)-1,3,5-triazine?
2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-4-(4-pyridin-4-ylphenyl)pyrimidine;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-4-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-4-(4-pyridin-3-ylphenyl)-1,3,5-triazine has a molecular weight of 2215.69 g/mol, XLogP of 42.25, 18 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-4-(4-pyridin-4-ylphenyl)pyrimidine;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-4-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-4-(4-pyridin-3-ylphenyl)-1,3,5-triazine is sourced from PubChem (CID 167554942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).