[6-(4-tert-butylbenzene-6-id-1-yl)-3-pyridinyl]-phenylmethanone;2-(cyclopenten-1-yl)-5-fluoroquinoline;2-(cyclopenten-1-yl)quinoline;2-(2,4-dihydro-1H-acenaphthylen-4-id-5-yl)pyridine-3-carbonitrile;2-(2,5-dimethylbenzene-6-id-1-yl)-4-(4-fluorophenyl)quinoline;2-(3,5-dimethylbenzene-6-id-1-yl)-6-phenylquinoline;2-(3,5-dimethylbenzene-6-id-1-yl)quinoline;4-(4-fluorophenyl)-2-(4-methylbenzene-6-id-1-yl)quinoline;hexakis(4-hydroxypent-3-en-2-one);decakis(iridium);2-(4-methylbenzene-6-id-1-yl)-4-phenylquinoline;2-(4-methylbenzene-6-id-1-yl)-6-phenylquinoline;2-(2-phenylethyl)quinoline;phenyl-(6-phenyl-3-pyridinyl)methanone;bis(2-phenylquinoline)

C292H244F3Ir10N15O14-14 — CID 159210941

About [6-(4-tert-butylbenzene-6-id-1-yl)-3-pyridinyl]-phenylmethanone;2-(cyclopenten-1-yl)-5-fluoroquinoline;2-(cyclopenten-1-yl)quinoline;2-(2,4-dihydro-1H-acenaphthylen-4-id-5-yl)pyridine-3-carbonitrile;2-(2,5-dimethylbenzene-6-id-1-yl)-4-(4-fluorophenyl)quinoline;2-(3,5-dimethylbenzene-6-id-1-yl)-6-phenylquinoline;2-(3,5-dimethylbenzene-6-id-1-yl)quinoline;4-(4-fluorophenyl)-2-(4-methylbenzene-6-id-1-yl)quinoline;hexakis(4-hydroxypent-3-en-2-one);decakis(iridium);2-(4-methylbenzene-6-id-1-yl)-4-phenylquinoline;2-(4-methylbenzene-6-id-1-yl)-6-phenylquinoline;2-(2-phenylethyl)quinoline;phenyl-(6-phenyl-3-pyridinyl)methanone;bis(2-phenylquinoline)

[6-(4-tert-butylbenzene-6-id-1-yl)-3-pyridinyl]-phenylmethanone;2-(cyclopenten-1-yl)-5-fluoroquinoline;2-(cyclopenten-1-yl)quinoline;2-(2,4-dihydro-1H-acenaphthylen-4-id-5-yl)pyridine-3-carbonitrile;2-(2,5-dimethylbenzene-6-id-1-yl)-4-(4-fluorophenyl)quinoline;2-(3,5-dimethylbenzene-6-id-1-yl)-6-phenylquinoline;2-(3,5-dimethylbenzene-6-id-1-yl)quinoline;4-(4-fluorophenyl)-2-(4-methylbenzene-6-id-1-yl)quinoline;hexakis(4-hydroxypent-3-en-2-one);decakis(iridium);2-(4-methylbenzene-6-id-1-yl)-4-phenylquinoline;2-(4-methylbenzene-6-id-1-yl)-6-phenylquinoline;2-(2-phenylethyl)quinoline;phenyl-(6-phenyl-3-pyridinyl)methanone;bis(2-phenylquinoline) (PubChem CID 159210941) has the molecular formula C292H244F3Ir10N15O14-14 and a molecular weight of 6166.42 g/mol. Its IUPAC name is [6-(4-tert-butylbenzene-6-id-1-yl)-3-pyridinyl]-phenylmethanone;2-(cyclopenten-1-yl)-5-fluoroquinoline;2-(cyclopenten-1-yl)quinoline;2-(2,4-dihydro-1H-acenaphthylen-4-id-5-yl)pyridine-3-carbonitrile;2-(2,5-dimethylbenzene-6-id-1-yl)-4-(4-fluorophenyl)quinoline;2-(3,5-dimethylbenzene-6-id-1-yl)-6-phenylquinoline;2-(3,5-dimethylbenzene-6-id-1-yl)quinoline;4-(4-fluorophenyl)-2-(4-methylbenzene-6-id-1-yl)quinoline;hexakis(4-hydroxypent-3-en-2-one);decakis(iridium);2-(4-methylbenzene-6-id-1-yl)-4-phenylquinoline;2-(4-methylbenzene-6-id-1-yl)-6-phenylquinoline;2-(2-phenylethyl)quinoline;phenyl-(6-phenyl-3-pyridinyl)methanone;bis(2-phenylquinoline).

Molecular Properties

• Compound Name: [6-(4-tert-butylbenzene-6-id-1-yl)-3-pyridinyl]-phenylmethanone;2-(cyclopenten-1-yl)-5-fluoroquinoline;2-(cyclopenten-1-yl)quinoline;2-(2,4-dihydro-1H-acenaphthylen-4-id-5-yl)pyridine-3-carbonitrile;2-(2,5-dimethylbenzene-6-id-1-yl)-4-(4-fluorophenyl)quinoline;2-(3,5-dimethylbenzene-6-id-1-yl)-6-phenylquinoline;2-(3,5-dimethylbenzene-6-id-1-yl)quinoline;4-(4-fluorophenyl)-2-(4-methylbenzene-6-id-1-yl)quinoline;hexakis(4-hydroxypent-3-en-2-one);decakis(iridium);2-(4-methylbenzene-6-id-1-yl)-4-phenylquinoline;2-(4-methylbenzene-6-id-1-yl)-6-phenylquinoline;2-(2-phenylethyl)quinoline;phenyl-(6-phenyl-3-pyridinyl)methanone;bis(2-phenylquinoline)
• PubChem CID: 159210941
• Molecular Formula: C292H244F3Ir10N15O14-14
• Molecular Weight: 6166.42 g/mol
• Exact Mass: 6170.52
• IUPAC Name: [6-(4-tert-butylbenzene-6-id-1-yl)-3-pyridinyl]-phenylmethanone;2-(cyclopenten-1-yl)-5-fluoroquinoline;2-(cyclopenten-1-yl)quinoline;2-(2,4-dihydro-1H-acenaphthylen-4-id-5-yl)pyridine-3-carbonitrile;2-(2,5-dimethylbenzene-6-id-1-yl)-4-(4-fluorophenyl)quinoline;2-(3,5-dimethylbenzene-6-id-1-yl)-6-phenylquinoline;2-(3,5-dimethylbenzene-6-id-1-yl)quinoline;4-(4-fluorophenyl)-2-(4-methylbenzene-6-id-1-yl)quinoline;hexakis(4-hydroxypent-3-en-2-one);decakis(iridium);2-(4-methylbenzene-6-id-1-yl)-4-phenylquinoline;2-(4-methylbenzene-6-id-1-yl)-6-phenylquinoline;2-(2-phenylethyl)quinoline;phenyl-(6-phenyl-3-pyridinyl)methanone;bis(2-phenylquinoline)
• SMILES: CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(C)(C)c1c[c-]c(-c2ccc(C(=O)c3ccccc3)cn2)cc1.Cc1[c-]c(-c2cc(-c3ccc(F)cc3)c3ccccc3n2)c(C)cc1.Cc1[c-]c(-c2ccc3cc(-c4ccccc4)ccc3n2)cc(C)c1.Cc1[c-]c(-c2ccc3ccccc3n2)cc(C)c1.Cc1c[c-]c(-c2cc(-c3ccc(F)cc3)c3ccccc3n2)cc1.Cc1c[c-]c(-c2cc(-c3ccccc3)c3ccccc3n2)cc1.Cc1c[c-]c(-c2ccc3cc(-c4ccccc4)ccc3n2)cc1.Fc1cccc2nc(C3=[C-]CCC3)ccc12.N#Cc1cccnc1-c1[c-]cc2c3c(cccc13)CC2.O=C(c1ccccc1)c1ccc(-c2[c-]cccc2)nc1.[C-]1=C(c2ccc3ccccc3n2)CCC1.[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[c-]1ccccc1-c1ccc2ccccc2n1.[c-]1ccccc1-c1ccc2ccccc2n1.c1ccc([CH-]Cc2ccc3ccccc3n2)cc1
• InChI: InChI=1S/C23H17FN.C23H18N.C22H15FN.C22H20NO.2C22H16N.C18H11N2.C18H12NO.2C17H14N.2C15H10N.C14H11FN.C14H12N.6C5H8O2.10Ir/c1-15-7-8-16(2)20(13-15)23-14-21(17-9-11-18(24)12-10-17)19-5-3-4-6-22(19)25-23;1-16-12-17(2)14-21(13-16)23-11-9-20-15-19(8-10-22(20)24-23)18-6-4-3-5-7-18;1-15-6-8-17(9-7-15)22-14-20(16-10-12-18(23)13-11-16)19-4-2-3-5-21(19)24-22;1-22(2,3)19-12-9-16(10-13-19)20-14-11-18(15-23-20)21(24)17-7-5-4-6-8-17;1-16-11-13-18(14-12-16)22-15-20(17-7-3-2-4-8-17)19-9-5-6-10-21(19)23-22;1-16-7-9-18(10-8-16)21-14-12-20-15-19(11-13-22(20)23-21)17-5-3-2-4-6-17;19-11-14-4-2-10-20-18(14)16-9-8-13-7-6-12-3-1-5-15(16)17(12)13;20-18(15-9-5-2-6-10-15)16-11-12-17(19-13-16)14-7-3-1-4-8-14;1-12-9-13(2)11-15(10-12)17-8-7-14-5-3-4-6-16(14)18-17;1-2-6-14(7-3-1)10-12-16-13-11-15-8-4-5-9-17(15)18-16;2*1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)16-15;15-12-6-3-7-14-11(12)8-9-13(16-14)10-4-1-2-5-10;1-2-6-11(5-1)14-10-9-12-7-3-4-8-13(12)15-14;6*1-4(6)3-5(2)7;;;;;;;;;;/h3-12,14H,1-2H3;3-13,15H,1-2H3;2-8,10-14H,1H3;4-9,11-15H,1-3H3;2-13,15H,1H3;2-9,11-15H,1H3;1-5,8,10H,6-7H2;1-7,9-13H;3-10H,1-2H3;1-11,13H,12H2;2*1-6,8-11H;3,6-9H,1-2,4H2;3-4,7-10H,1-2,5H2;6*3,6H,1-2H3;;;;;;;;;;/q14*-1
• InChIKey: AENTZXRCKAUZQN-UHFFFAOYSA-N
• XLogP: 71.11
• TPSA: 462.19 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 29
• Rotatable Bonds: 31
• Heavy Atoms: 334
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	6166.42
LogP ≤ 5	71.11
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	29

Frequently Asked Questions

What is the IUPAC name of [6-(4-tert-butylbenzene-6-id-1-yl)-3-pyridinyl]-phenylmethanone;2-(cyclopenten-1-yl)-5-fluoroquinoline;2-(cyclopenten-1-yl)quinoline;2-(2,4-dihydro-1H-acenaphthylen-4-id-5-yl)pyridine-3-carbonitrile;2-(2,5-dimethylbenzene-6-id-1-yl)-4-(4-fluorophenyl)quinoline;2-(3,5-dimethylbenzene-6-id-1-yl)-6-phenylquinoline;2-(3,5-dimethylbenzene-6-id-1-yl)quinoline;4-(4-fluorophenyl)-2-(4-methylbenzene-6-id-1-yl)quinoline;hexakis(4-hydroxypent-3-en-2-one);decakis(iridium);2-(4-methylbenzene-6-id-1-yl)-4-phenylquinoline;2-(4-methylbenzene-6-id-1-yl)-6-phenylquinoline;2-(2-phenylethyl)quinoline;phenyl-(6-phenyl-3-pyridinyl)methanone;bis(2-phenylquinoline)?

The IUPAC name of [6-(4-tert-butylbenzene-6-id-1-yl)-3-pyridinyl]-phenylmethanone;2-(cyclopenten-1-yl)-5-fluoroquinoline;2-(cyclopenten-1-yl)quinoline;2-(2,4-dihydro-1H-acenaphthylen-4-id-5-yl)pyridine-3-carbonitrile;2-(2,5-dimethylbenzene-6-id-1-yl)-4-(4-fluorophenyl)quinoline;2-(3,5-dimethylbenzene-6-id-1-yl)-6-phenylquinoline;2-(3,5-dimethylbenzene-6-id-1-yl)quinoline;4-(4-fluorophenyl)-2-(4-methylbenzene-6-id-1-yl)quinoline;hexakis(4-hydroxypent-3-en-2-one);decakis(iridium);2-(4-methylbenzene-6-id-1-yl)-4-phenylquinoline;2-(4-methylbenzene-6-id-1-yl)-6-phenylquinoline;2-(2-phenylethyl)quinoline;phenyl-(6-phenyl-3-pyridinyl)methanone;bis(2-phenylquinoline) (CID 159210941) is [6-(4-tert-butylbenzene-6-id-1-yl)-3-pyridinyl]-phenylmethanone;2-(cyclopenten-1-yl)-5-fluoroquinoline;2-(cyclopenten-1-yl)quinoline;2-(2,4-dihydro-1H-acenaphthylen-4-id-5-yl)pyridine-3-carbonitrile;2-(2,5-dimethylbenzene-6-id-1-yl)-4-(4-fluorophenyl)quinoline;2-(3,5-dimethylbenzene-6-id-1-yl)-6-phenylquinoline;2-(3,5-dimethylbenzene-6-id-1-yl)quinoline;4-(4-fluorophenyl)-2-(4-methylbenzene-6-id-1-yl)quinoline;hexakis(4-hydroxypent-3-en-2-one);decakis(iridium);2-(4-methylbenzene-6-id-1-yl)-4-phenylquinoline;2-(4-methylbenzene-6-id-1-yl)-6-phenylquinoline;2-(2-phenylethyl)quinoline;phenyl-(6-phenyl-3-pyridinyl)methanone;bis(2-phenylquinoline).

What is the SMILES notation for [6-(4-tert-butylbenzene-6-id-1-yl)-3-pyridinyl]-phenylmethanone;2-(cyclopenten-1-yl)-5-fluoroquinoline;2-(cyclopenten-1-yl)quinoline;2-(2,4-dihydro-1H-acenaphthylen-4-id-5-yl)pyridine-3-carbonitrile;2-(2,5-dimethylbenzene-6-id-1-yl)-4-(4-fluorophenyl)quinoline;2-(3,5-dimethylbenzene-6-id-1-yl)-6-phenylquinoline;2-(3,5-dimethylbenzene-6-id-1-yl)quinoline;4-(4-fluorophenyl)-2-(4-methylbenzene-6-id-1-yl)quinoline;hexakis(4-hydroxypent-3-en-2-one);decakis(iridium);2-(4-methylbenzene-6-id-1-yl)-4-phenylquinoline;2-(4-methylbenzene-6-id-1-yl)-6-phenylquinoline;2-(2-phenylethyl)quinoline;phenyl-(6-phenyl-3-pyridinyl)methanone;bis(2-phenylquinoline)?

The canonical SMILES for [6-(4-tert-butylbenzene-6-id-1-yl)-3-pyridinyl]-phenylmethanone;2-(cyclopenten-1-yl)-5-fluoroquinoline;2-(cyclopenten-1-yl)quinoline;2-(2,4-dihydro-1H-acenaphthylen-4-id-5-yl)pyridine-3-carbonitrile;2-(2,5-dimethylbenzene-6-id-1-yl)-4-(4-fluorophenyl)quinoline;2-(3,5-dimethylbenzene-6-id-1-yl)-6-phenylquinoline;2-(3,5-dimethylbenzene-6-id-1-yl)quinoline;4-(4-fluorophenyl)-2-(4-methylbenzene-6-id-1-yl)quinoline;hexakis(4-hydroxypent-3-en-2-one);decakis(iridium);2-(4-methylbenzene-6-id-1-yl)-4-phenylquinoline;2-(4-methylbenzene-6-id-1-yl)-6-phenylquinoline;2-(2-phenylethyl)quinoline;phenyl-(6-phenyl-3-pyridinyl)methanone;bis(2-phenylquinoline) is CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(C)(C)c1c[c-]c(-c2ccc(C(=O)c3ccccc3)cn2)cc1.Cc1[c-]c(-c2cc(-c3ccc(F)cc3)c3ccccc3n2)c(C)cc1.Cc1[c-]c(-c2ccc3cc(-c4ccccc4)ccc3n2)cc(C)c1.Cc1[c-]c(-c2ccc3ccccc3n2)cc(C)c1.Cc1c[c-]c(-c2cc(-c3ccc(F)cc3)c3ccccc3n2)cc1.Cc1c[c-]c(-c2cc(-c3ccccc3)c3ccccc3n2)cc1.Cc1c[c-]c(-c2ccc3cc(-c4ccccc4)ccc3n2)cc1.Fc1cccc2nc(C3=[C-]CCC3)ccc12.N#Cc1cccnc1-c1[c-]cc2c3c(cccc13)CC2.O=C(c1ccccc1)c1ccc(-c2[c-]cccc2)nc1.[C-]1=C(c2ccc3ccccc3n2)CCC1.[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[c-]1ccccc1-c1ccc2ccccc2n1.[c-]1ccccc1-c1ccc2ccccc2n1.c1ccc([CH-]Cc2ccc3ccccc3n2)cc1.

What is the InChIKey of [6-(4-tert-butylbenzene-6-id-1-yl)-3-pyridinyl]-phenylmethanone;2-(cyclopenten-1-yl)-5-fluoroquinoline;2-(cyclopenten-1-yl)quinoline;2-(2,4-dihydro-1H-acenaphthylen-4-id-5-yl)pyridine-3-carbonitrile;2-(2,5-dimethylbenzene-6-id-1-yl)-4-(4-fluorophenyl)quinoline;2-(3,5-dimethylbenzene-6-id-1-yl)-6-phenylquinoline;2-(3,5-dimethylbenzene-6-id-1-yl)quinoline;4-(4-fluorophenyl)-2-(4-methylbenzene-6-id-1-yl)quinoline;hexakis(4-hydroxypent-3-en-2-one);decakis(iridium);2-(4-methylbenzene-6-id-1-yl)-4-phenylquinoline;2-(4-methylbenzene-6-id-1-yl)-6-phenylquinoline;2-(2-phenylethyl)quinoline;phenyl-(6-phenyl-3-pyridinyl)methanone;bis(2-phenylquinoline)?

The InChIKey is AENTZXRCKAUZQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17FN.C23H18N.C22H15FN.C22H20NO.2C22H16N.C18H11N2.C18H12NO.2C17H14N.2C15H10N.C14H11FN.C14H12N.6C5H8O2.10Ir/c1-15-7-8-16(2)20(13-15)23-14-21(17-9-11-18(24)12-10-17)19-5-3-4-6-22(19)25-23;1-16-12-17(2)14-21(13-16)23-11-9-20-15-19(8-10-22(20)24-23)18-6-4-3-5-7-18;1-15-6-8-17(9-7-15)22-14-20(16-10-12-18(23)13-11-16)19-4-2-3-5-21(19)24-22;1-22(2,3)19-12-9-16(10-13-19)20-14-11-18(15-23-20)21(24)17-7-5-4-6-8-17;1-16-11-13-18(14-12-16)22-15-20(17-7-3-2-4-8-17)19-9-5-6-10-21(19)23-22;1-16-7-9-18(10-8-16)21-14-12-20-15-19(11-13-22(20)23-21)17-5-3-2-4-6-17;19-11-14-4-2-10-20-18(14)16-9-8-13-7-6-12-3-1-5-15(16)17(12)13;20-18(15-9-5-2-6-10-15)16-11-12-17(19-13-16)14-7-3-1-4-8-14;1-12-9-13(2)11-15(10-12)17-8-7-14-5-3-4-6-16(14)18-17;1-2-6-14(7-3-1)10-12-16-13-11-15-8-4-5-9-17(15)18-16;2*1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)16-15;15-12-6-3-7-14-11(12)8-9-13(16-14)10-4-1-2-5-10;1-2-6-11(5-1)14-10-9-12-7-3-4-8-13(12)15-14;6*1-4(6)3-5(2)7;;;;;;;;;;/h3-12,14H,1-2H3;3-13,15H,1-2H3;2-8,10-14H,1H3;4-9,11-15H,1-3H3;2-13,15H,1H3;2-9,11-15H,1H3;1-5,8,10H,6-7H2;1-7,9-13H;3-10H,1-2H3;1-11,13H,12H2;2*1-6,8-11H;3,6-9H,1-2,4H2;3-4,7-10H,1-2,5H2;6*3,6H,1-2H3;;;;;;;;;;/q14*-1;;;;;;;;;;;;;;;;.

What are the key properties of [6-(4-tert-butylbenzene-6-id-1-yl)-3-pyridinyl]-phenylmethanone;2-(cyclopenten-1-yl)-5-fluoroquinoline;2-(cyclopenten-1-yl)quinoline;2-(2,4-dihydro-1H-acenaphthylen-4-id-5-yl)pyridine-3-carbonitrile;2-(2,5-dimethylbenzene-6-id-1-yl)-4-(4-fluorophenyl)quinoline;2-(3,5-dimethylbenzene-6-id-1-yl)-6-phenylquinoline;2-(3,5-dimethylbenzene-6-id-1-yl)quinoline;4-(4-fluorophenyl)-2-(4-methylbenzene-6-id-1-yl)quinoline;hexakis(4-hydroxypent-3-en-2-one);decakis(iridium);2-(4-methylbenzene-6-id-1-yl)-4-phenylquinoline;2-(4-methylbenzene-6-id-1-yl)-6-phenylquinoline;2-(2-phenylethyl)quinoline;phenyl-(6-phenyl-3-pyridinyl)methanone;bis(2-phenylquinoline)?

[6-(4-tert-butylbenzene-6-id-1-yl)-3-pyridinyl]-phenylmethanone;2-(cyclopenten-1-yl)-5-fluoroquinoline;2-(cyclopenten-1-yl)quinoline;2-(2,4-dihydro-1H-acenaphthylen-4-id-5-yl)pyridine-3-carbonitrile;2-(2,5-dimethylbenzene-6-id-1-yl)-4-(4-fluorophenyl)quinoline;2-(3,5-dimethylbenzene-6-id-1-yl)-6-phenylquinoline;2-(3,5-dimethylbenzene-6-id-1-yl)quinoline;4-(4-fluorophenyl)-2-(4-methylbenzene-6-id-1-yl)quinoline;hexakis(4-hydroxypent-3-en-2-one);decakis(iridium);2-(4-methylbenzene-6-id-1-yl)-4-phenylquinoline;2-(4-methylbenzene-6-id-1-yl)-6-phenylquinoline;2-(2-phenylethyl)quinoline;phenyl-(6-phenyl-3-pyridinyl)methanone;bis(2-phenylquinoline) has a molecular weight of 6166.42 g/mol, XLogP of 71.11, 31 rotatable bonds, 6 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for [6-(4-tert-butylbenzene-6-id-1-yl)-3-pyridinyl]-phenylmethanone;2-(cyclopenten-1-yl)-5-fluoroquinoline;2-(cyclopenten-1-yl)quinoline;2-(2,4-dihydro-1H-acenaphthylen-4-id-5-yl)pyridine-3-carbonitrile;2-(2,5-dimethylbenzene-6-id-1-yl)-4-(4-fluorophenyl)quinoline;2-(3,5-dimethylbenzene-6-id-1-yl)-6-phenylquinoline;2-(3,5-dimethylbenzene-6-id-1-yl)quinoline;4-(4-fluorophenyl)-2-(4-methylbenzene-6-id-1-yl)quinoline;hexakis(4-hydroxypent-3-en-2-one);decakis(iridium);2-(4-methylbenzene-6-id-1-yl)-4-phenylquinoline;2-(4-methylbenzene-6-id-1-yl)-6-phenylquinoline;2-(2-phenylethyl)quinoline;phenyl-(6-phenyl-3-pyridinyl)methanone;bis(2-phenylquinoline) is sourced from PubChem (CID 159210941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).