2-naphthalen-2-yl-7-phenyl-4-(4-quinolin-8-ylphenyl)quinoline;2-[7-(1,10-phenanthrolin-2-yl)naphthalen-2-yl]-1,10-phenanthroline;1-[4-(10-phenylanthracen-9-yl)phenyl]indazole;2-(3-pyridin-3-ylphenyl)-4,6-bis(3-pyrimidin-5-ylphenyl)-1,3,5-triazine;2,4,6-tris(3-phenylphenyl)-1,3,5-triazine

C180H117N19 — CID 159511437

IUPAC2-naphthalen-2-yl-7-phenyl-4-(4-quinolin-8-ylphenyl)quinoline;2-[7-(1,10-phenanthrolin-2-yl)naphthalen-2-yl]-1,10-phenanthroline;1-[4-(10-phenylanthracen-9-yl)phenyl]indazole;2-(3-pyridin-3-ylphenyl)-4,6-bis(3-pyrimidin-5-ylphenyl)-1,3,5-triazine;2,4,6-tris(3-phenylphenyl)-1,3,5-triazine
SMILESc1ccc(-c2c3ccccc3c(-c3ccc(-n4ncc5ccccc54)cc3)c3ccccc23)cc1.c1ccc(-c2ccc3c(-c4ccc(-c5cccc6cccnc56)cc4)cc(-c4ccc5ccccc5c4)nc3c2)cc1.c1ccc(-c2cccc(-c3nc(-c4cccc(-c5ccccc5)c4)nc(-c4cccc(-c5ccccc5)c4)n3)c2)cc1.c1cnc2c(c1)ccc1ccc(-c3ccc4ccc(-c5ccc6ccc7cccnc7c6n5)cc4c3)nc12.c1cncc(-c2cccc(-c3nc(-c4cccc(-c5cncnc5)c4)nc(-c4cccc(-c5cncnc5)c4)n3)c2)c1
InChIInChI=1S/C40H26N2.C39H27N3.C34H22N8.C34H20N4.C33H22N2/c1-2-8-27(9-3-1)33-21-22-36-37(26-38(42-39(36)25-33)34-20-15-28-10-4-5-11-32(28)24-34)30-18-16-29(17-19-30)35-14-6-12-31-13-7-23-41-40(31)35;1-4-13-28(14-5-1)31-19-10-22-34(25-31)37-40-38(35-23-11-20-32(26-35)29-15-6-2-7-16-29)42-39(41-37)36-24-12-21-33(27-36)30-17-8-3-9-18-30;1-5-23(29-11-4-12-35-16-29)13-26(8-1)32-40-33(27-9-2-6-24(14-27)30-17-36-21-37-18-30)42-34(41-32)28-10-3-7-25(15-28)31-19-38-22-39-20-31;1-3-22-7-9-24-13-15-29(37-33(24)31(22)35-17-1)26-11-5-21-6-12-27(20-28(21)19-26)30-16-14-25-10-8-23-4-2-18-36-32(23)34(25)38-30;1-2-10-23(11-3-1)32-27-13-5-7-15-29(27)33(30-16-8-6-14-28(30)32)24-18-20-26(21-19-24)35-31-17-9-4-12-25(31)22-34-35/h1-26H;1-27H;1-22H;1-20H;1-22H
InChIKeyMAQPSCGGEVXEIW-UHFFFAOYSA-N
MW2546.05 g/mol
LogP44.36
Rot. Bonds21

About 2-naphthalen-2-yl-7-phenyl-4-(4-quinolin-8-ylphenyl)quinoline;2-[7-(1,10-phenanthrolin-2-yl)naphthalen-2-yl]-1,10-phenanthroline;1-[4-(10-phenylanthracen-9-yl)phenyl]indazole;2-(3-pyridin-3-ylphenyl)-4,6-bis(3-pyrimidin-5-ylphenyl)-1,3,5-triazine;2,4,6-tris(3-phenylphenyl)-1,3,5-triazine

2-naphthalen-2-yl-7-phenyl-4-(4-quinolin-8-ylphenyl)quinoline;2-[7-(1,10-phenanthrolin-2-yl)naphthalen-2-yl]-1,10-phenanthroline;1-[4-(10-phenylanthracen-9-yl)phenyl]indazole;2-(3-pyridin-3-ylphenyl)-4,6-bis(3-pyrimidin-5-ylphenyl)-1,3,5-triazine;2,4,6-tris(3-phenylphenyl)-1,3,5-triazine (PubChem CID 159511437) has the molecular formula C180H117N19 and a molecular weight of 2546.05 g/mol. Its IUPAC name is 2-naphthalen-2-yl-7-phenyl-4-(4-quinolin-8-ylphenyl)quinoline;2-[7-(1,10-phenanthrolin-2-yl)naphthalen-2-yl]-1,10-phenanthroline;1-[4-(10-phenylanthracen-9-yl)phenyl]indazole;2-(3-pyridin-3-ylphenyl)-4,6-bis(3-pyrimidin-5-ylphenyl)-1,3,5-triazine;2,4,6-tris(3-phenylphenyl)-1,3,5-triazine.

Molecular Properties

Compound Name2-naphthalen-2-yl-7-phenyl-4-(4-quinolin-8-ylphenyl)quinoline;2-[7-(1,10-phenanthrolin-2-yl)naphthalen-2-yl]-1,10-phenanthroline;1-[4-(10-phenylanthracen-9-yl)phenyl]indazole;2-(3-pyridin-3-ylphenyl)-4,6-bis(3-pyrimidin-5-ylphenyl)-1,3,5-triazine;2,4,6-tris(3-phenylphenyl)-1,3,5-triazine
PubChem CID159511437
Molecular FormulaC180H117N19
Molecular Weight2546.05 g/mol
Exact Mass2543.97
IUPAC Name2-naphthalen-2-yl-7-phenyl-4-(4-quinolin-8-ylphenyl)quinoline;2-[7-(1,10-phenanthrolin-2-yl)naphthalen-2-yl]-1,10-phenanthroline;1-[4-(10-phenylanthracen-9-yl)phenyl]indazole;2-(3-pyridin-3-ylphenyl)-4,6-bis(3-pyrimidin-5-ylphenyl)-1,3,5-triazine;2,4,6-tris(3-phenylphenyl)-1,3,5-triazine
SMILESc1ccc(-c2c3ccccc3c(-c3ccc(-n4ncc5ccccc54)cc3)c3ccccc23)cc1.c1ccc(-c2ccc3c(-c4ccc(-c5cccc6cccnc56)cc4)cc(-c4ccc5ccccc5c4)nc3c2)cc1.c1ccc(-c2cccc(-c3nc(-c4cccc(-c5ccccc5)c4)nc(-c4cccc(-c5ccccc5)c4)n3)c2)cc1.c1cnc2c(c1)ccc1ccc(-c3ccc4ccc(-c5ccc6ccc7cccnc7c6n5)cc4c3)nc12.c1cncc(-c2cccc(-c3nc(-c4cccc(-c5cncnc5)c4)nc(-c4cccc(-c5cncnc5)c4)n3)c2)c1
InChIInChI=1S/C40H26N2.C39H27N3.C34H22N8.C34H20N4.C33H22N2/c1-2-8-27(9-3-1)33-21-22-36-37(26-38(42-39(36)25-33)34-20-15-28-10-4-5-11-32(28)24-34)30-18-16-29(17-19-30)35-14-6-12-31-13-7-23-41-40(31)35;1-4-13-28(14-5-1)31-19-10-22-34(25-31)37-40-38(35-23-11-20-32(26-35)29-15-6-2-7-16-29)42-39(41-37)36-24-12-21-33(27-36)30-17-8-3-9-18-30;1-5-23(29-11-4-12-35-16-29)13-26(8-1)32-40-33(27-9-2-6-24(14-27)30-17-36-21-37-18-30)42-34(41-32)28-10-3-7-25(15-28)31-19-38-22-39-20-31;1-3-22-7-9-24-13-15-29(37-33(24)31(22)35-17-1)26-11-5-21-6-12-27(20-28(21)19-26)30-16-14-25-10-8-23-4-2-18-36-32(23)34(25)38-30;1-2-10-23(11-3-1)32-27-13-5-7-15-29(27)33(30-16-8-6-14-28(30)32)24-18-20-26(21-19-24)35-31-17-9-4-12-25(31)22-34-35/h1-26H;1-27H;1-22H;1-20H;1-22H
InChIKeyMAQPSCGGEVXEIW-UHFFFAOYSA-N
XLogP44.36
TPSA236.95 Ų
H-Bond Donors
H-Bond Acceptors19
Rotatable Bonds21
Heavy Atoms199
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002546.05
LogP ≤ 544.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1019

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

2-naphthalen-2-yl-7-phenyl-4-(4-quinolin-8-ylphenyl)quinoline;2-[7-(1,9-phenanthrolin-2-yl)naphthalen-2-yl]-1,10-phenanthroline
CID 165007474
2,4-diphenyl-6-(4-triphenylen-2-ylphenyl)-1,3,5-triazine;4,6-dipyridin-3-yl-2-(4-triphenylen-2-ylphenyl)pyrimidine;1-phenyl-2-(3-triphenylen-2-ylphenyl)benzimidazole;2-(3-triphenylen-2-ylphenyl)-1,10-phenanthroline
CID 158734176
2-[3-(4,6-dipyridin-3-ylpyrimidin-2-yl)phenyl]-9-(4-naphthalen-2-ylphenyl)-1,10-phenanthroline
CID 134167649
2-[3-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]-1,10-phenanthroline
CID 121460929
9-[4-[2-phenyl-6-[3-[6-(2-quinolin-8-ylquinolin-7-yl)quinolin-2-yl]phenyl]pyrimidin-4-yl]phenyl]carbazole
CID 155023382
2-[6-[7-[2-(4,6-diphenylpyrimidin-2-yl)quinolin-7-yl]quinolin-2-yl]naphthalen-2-yl]-1,10-phenanthroline;2-(4,6-dipyridin-3-ylpyrimidin-2-yl)-7-(2-phenylquinolin-7-yl)quinoline
CID 164962831
2-phenyl-4-(2-phenylphenyl)-6-[3-(3,5,6-triphenylpyrazin-2-yl)phenyl]-1,3,5-triazine;2-phenyl-4-(3-pyridin-3-ylphenyl)-6-[3-(3,5,6-triphenylpyrazin-2-yl)phenyl]-1,3,5-triazine;2-[3-(3,5,6-triphenylpyrazin-2-yl)phenyl]-1,10-phenanthroline
CID 161151459
2-[6-[4-(4-phenylnaphthalen-1-yl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]naphthalen-2-yl]-1,10-phenanthroline
CID 176632448
3-[3-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]-5-(3-pyridin-3-ylphenyl)phenyl]phenyl]pyridine;diphenyl-bis(4-pyridin-3-ylphenyl)silane;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-naphthalen-2-yl-4,7-diphenyl-1,10-phenanthroline
CID 161046962
4-[4-[2-(3-naphthalen-1-ylphenyl)-6-(3-naphthalen-2-ylphenyl)pyrimidin-4-yl]phenyl]isoquinoline;4-(3-naphthalen-2-ylphenyl)-2-(10-phenylanthracen-9-yl)-6-(3-pyridin-3-ylphenyl)pyrimidine;4-[4-[6-(3-naphthalen-2-ylphenyl)-2-(3-phenylphenyl)pyrimidin-4-yl]phenyl]isoquinoline
CID 159166497
2-(4,6-diphenyl-1,3,5-triazin-2-yl)quinolino[6,5-f]quinoline;7-(6-pyridin-2-ylnaphthalen-2-yl)benzo[f][4,7]phenanthroline;7-(3-pyridin-3-ylphenyl)benzo[f][4,7]phenanthroline
CID 160631568
2-(3-naphthalen-2-ylphenyl)-4-(4-naphthalen-1-ylphenyl)-6-(4-pyridin-3-ylphenyl)pyrimidine;4-(3-naphthalen-2-ylphenyl)-2-(3-phenanthren-9-ylphenyl)-6-(4-pyridin-3-ylphenyl)pyrimidine;4-(3-naphthalen-2-ylphenyl)-2-(3-phenylphenyl)-6-(4-pyridin-3-ylphenyl)pyrimidine
CID 161484198

Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-2-yl-7-phenyl-4-(4-quinolin-8-ylphenyl)quinoline;2-[7-(1,10-phenanthrolin-2-yl)naphthalen-2-yl]-1,10-phenanthroline;1-[4-(10-phenylanthracen-9-yl)phenyl]indazole;2-(3-pyridin-3-ylphenyl)-4,6-bis(3-pyrimidin-5-ylphenyl)-1,3,5-triazine;2,4,6-tris(3-phenylphenyl)-1,3,5-triazine?
The IUPAC name of 2-naphthalen-2-yl-7-phenyl-4-(4-quinolin-8-ylphenyl)quinoline;2-[7-(1,10-phenanthrolin-2-yl)naphthalen-2-yl]-1,10-phenanthroline;1-[4-(10-phenylanthracen-9-yl)phenyl]indazole;2-(3-pyridin-3-ylphenyl)-4,6-bis(3-pyrimidin-5-ylphenyl)-1,3,5-triazine;2,4,6-tris(3-phenylphenyl)-1,3,5-triazine (CID 159511437) is 2-naphthalen-2-yl-7-phenyl-4-(4-quinolin-8-ylphenyl)quinoline;2-[7-(1,10-phenanthrolin-2-yl)naphthalen-2-yl]-1,10-phenanthroline;1-[4-(10-phenylanthracen-9-yl)phenyl]indazole;2-(3-pyridin-3-ylphenyl)-4,6-bis(3-pyrimidin-5-ylphenyl)-1,3,5-triazine;2,4,6-tris(3-phenylphenyl)-1,3,5-triazine.
What is the SMILES notation for 2-naphthalen-2-yl-7-phenyl-4-(4-quinolin-8-ylphenyl)quinoline;2-[7-(1,10-phenanthrolin-2-yl)naphthalen-2-yl]-1,10-phenanthroline;1-[4-(10-phenylanthracen-9-yl)phenyl]indazole;2-(3-pyridin-3-ylphenyl)-4,6-bis(3-pyrimidin-5-ylphenyl)-1,3,5-triazine;2,4,6-tris(3-phenylphenyl)-1,3,5-triazine?
The canonical SMILES for 2-naphthalen-2-yl-7-phenyl-4-(4-quinolin-8-ylphenyl)quinoline;2-[7-(1,10-phenanthrolin-2-yl)naphthalen-2-yl]-1,10-phenanthroline;1-[4-(10-phenylanthracen-9-yl)phenyl]indazole;2-(3-pyridin-3-ylphenyl)-4,6-bis(3-pyrimidin-5-ylphenyl)-1,3,5-triazine;2,4,6-tris(3-phenylphenyl)-1,3,5-triazine is c1ccc(-c2c3ccccc3c(-c3ccc(-n4ncc5ccccc54)cc3)c3ccccc23)cc1.c1ccc(-c2ccc3c(-c4ccc(-c5cccc6cccnc56)cc4)cc(-c4ccc5ccccc5c4)nc3c2)cc1.c1ccc(-c2cccc(-c3nc(-c4cccc(-c5ccccc5)c4)nc(-c4cccc(-c5ccccc5)c4)n3)c2)cc1.c1cnc2c(c1)ccc1ccc(-c3ccc4ccc(-c5ccc6ccc7cccnc7c6n5)cc4c3)nc12.c1cncc(-c2cccc(-c3nc(-c4cccc(-c5cncnc5)c4)nc(-c4cccc(-c5cncnc5)c4)n3)c2)c1.
What is the InChIKey of 2-naphthalen-2-yl-7-phenyl-4-(4-quinolin-8-ylphenyl)quinoline;2-[7-(1,10-phenanthrolin-2-yl)naphthalen-2-yl]-1,10-phenanthroline;1-[4-(10-phenylanthracen-9-yl)phenyl]indazole;2-(3-pyridin-3-ylphenyl)-4,6-bis(3-pyrimidin-5-ylphenyl)-1,3,5-triazine;2,4,6-tris(3-phenylphenyl)-1,3,5-triazine?
The InChIKey is MAQPSCGGEVXEIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H26N2.C39H27N3.C34H22N8.C34H20N4.C33H22N2/c1-2-8-27(9-3-1)33-21-22-36-37(26-38(42-39(36)25-33)34-20-15-28-10-4-5-11-32(28)24-34)30-18-16-29(17-19-30)35-14-6-12-31-13-7-23-41-40(31)35;1-4-13-28(14-5-1)31-19-10-22-34(25-31)37-40-38(35-23-11-20-32(26-35)29-15-6-2-7-16-29)42-39(41-37)36-24-12-21-33(27-36)30-17-8-3-9-18-30;1-5-23(29-11-4-12-35-16-29)13-26(8-1)32-40-33(27-9-2-6-24(14-27)30-17-36-21-37-18-30)42-34(41-32)28-10-3-7-25(15-28)31-19-38-22-39-20-31;1-3-22-7-9-24-13-15-29(37-33(24)31(22)35-17-1)26-11-5-21-6-12-27(20-28(21)19-26)30-16-14-25-10-8-23-4-2-18-36-32(23)34(25)38-30;1-2-10-23(11-3-1)32-27-13-5-7-15-29(27)33(30-16-8-6-14-28(30)32)24-18-20-26(21-19-24)35-31-17-9-4-12-25(31)22-34-35/h1-26H;1-27H;1-22H;1-20H;1-22H.
What are the key properties of 2-naphthalen-2-yl-7-phenyl-4-(4-quinolin-8-ylphenyl)quinoline;2-[7-(1,10-phenanthrolin-2-yl)naphthalen-2-yl]-1,10-phenanthroline;1-[4-(10-phenylanthracen-9-yl)phenyl]indazole;2-(3-pyridin-3-ylphenyl)-4,6-bis(3-pyrimidin-5-ylphenyl)-1,3,5-triazine;2,4,6-tris(3-phenylphenyl)-1,3,5-triazine?
2-naphthalen-2-yl-7-phenyl-4-(4-quinolin-8-ylphenyl)quinoline;2-[7-(1,10-phenanthrolin-2-yl)naphthalen-2-yl]-1,10-phenanthroline;1-[4-(10-phenylanthracen-9-yl)phenyl]indazole;2-(3-pyridin-3-ylphenyl)-4,6-bis(3-pyrimidin-5-ylphenyl)-1,3,5-triazine;2,4,6-tris(3-phenylphenyl)-1,3,5-triazine has a molecular weight of 2546.05 g/mol, XLogP of 44.36, 21 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-2-yl-7-phenyl-4-(4-quinolin-8-ylphenyl)quinoline;2-[7-(1,10-phenanthrolin-2-yl)naphthalen-2-yl]-1,10-phenanthroline;1-[4-(10-phenylanthracen-9-yl)phenyl]indazole;2-(3-pyridin-3-ylphenyl)-4,6-bis(3-pyrimidin-5-ylphenyl)-1,3,5-triazine;2,4,6-tris(3-phenylphenyl)-1,3,5-triazine is sourced from PubChem (CID 159511437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).