1-[6-(4,4-dimethyl-2,3-dihydroquinolin-1-yl)pyren-1-yl]-4,4-dimethyl-2,3-dihydroquinoline;N,N-diphenyl-6-[4-(N-phenylanilino)phenyl]pyren-1-amine;1-[6-(6-isocyano-3,4-dihydro-2H-quinolin-1-yl)pyren-1-yl]-3,4-dihydro-2H-quinoline-6-carbonitrile;2-methyl-1-[6-(2-methyl-2,3-dihydroindol-1-yl)-3,8-diphenylpyren-1-yl]-2,3-dihydroindole;2-methyl-1-[6-(2-methyl-2,3-dihydroindol-1-yl)pyren-1-yl]-2,3-dihydroindole;2-methyl-1-[6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyren-1-yl]-3,4-dihydro-2H-quinoline;N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-[4-(N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]anilino)phenyl]-N-phenylpyren-1-amine

C294H230N16 — CID 158476696

About 1-[6-(4,4-dimethyl-2,3-dihydroquinolin-1-yl)pyren-1-yl]-4,4-dimethyl-2,3-dihydroquinoline;N,N-diphenyl-6-[4-(N-phenylanilino)phenyl]pyren-1-amine;1-[6-(6-isocyano-3,4-dihydro-2H-quinolin-1-yl)pyren-1-yl]-3,4-dihydro-2H-quinoline-6-carbonitrile;2-methyl-1-[6-(2-methyl-2,3-dihydroindol-1-yl)-3,8-diphenylpyren-1-yl]-2,3-dihydroindole;2-methyl-1-[6-(2-methyl-2,3-dihydroindol-1-yl)pyren-1-yl]-2,3-dihydroindole;2-methyl-1-[6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyren-1-yl]-3,4-dihydro-2H-quinoline;N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-[4-(N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]anilino)phenyl]-N-phenylpyren-1-amine

1-[6-(4,4-dimethyl-2,3-dihydroquinolin-1-yl)pyren-1-yl]-4,4-dimethyl-2,3-dihydroquinoline;N,N-diphenyl-6-[4-(N-phenylanilino)phenyl]pyren-1-amine;1-[6-(6-isocyano-3,4-dihydro-2H-quinolin-1-yl)pyren-1-yl]-3,4-dihydro-2H-quinoline-6-carbonitrile;2-methyl-1-[6-(2-methyl-2,3-dihydroindol-1-yl)-3,8-diphenylpyren-1-yl]-2,3-dihydroindole;2-methyl-1-[6-(2-methyl-2,3-dihydroindol-1-yl)pyren-1-yl]-2,3-dihydroindole;2-methyl-1-[6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyren-1-yl]-3,4-dihydro-2H-quinoline;N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-[4-(N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]anilino)phenyl]-N-phenylpyren-1-amine (PubChem CID 158476696) has the molecular formula C294H230N16 and a molecular weight of 3997.25 g/mol. Its IUPAC name is 1-[6-(4,4-dimethyl-2,3-dihydroquinolin-1-yl)pyren-1-yl]-4,4-dimethyl-2,3-dihydroquinoline;N,N-diphenyl-6-[4-(N-phenylanilino)phenyl]pyren-1-amine;1-[6-(6-isocyano-3,4-dihydro-2H-quinolin-1-yl)pyren-1-yl]-3,4-dihydro-2H-quinoline-6-carbonitrile;2-methyl-1-[6-(2-methyl-2,3-dihydroindol-1-yl)-3,8-diphenylpyren-1-yl]-2,3-dihydroindole;2-methyl-1-[6-(2-methyl-2,3-dihydroindol-1-yl)pyren-1-yl]-2,3-dihydroindole;2-methyl-1-[6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyren-1-yl]-3,4-dihydro-2H-quinoline;N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-[4-(N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]anilino)phenyl]-N-phenylpyren-1-amine.

Molecular Properties

• Compound Name: 1-[6-(4,4-dimethyl-2,3-dihydroquinolin-1-yl)pyren-1-yl]-4,4-dimethyl-2,3-dihydroquinoline;N,N-diphenyl-6-[4-(N-phenylanilino)phenyl]pyren-1-amine;1-[6-(6-isocyano-3,4-dihydro-2H-quinolin-1-yl)pyren-1-yl]-3,4-dihydro-2H-quinoline-6-carbonitrile;2-methyl-1-[6-(2-methyl-2,3-dihydroindol-1-yl)-3,8-diphenylpyren-1-yl]-2,3-dihydroindole;2-methyl-1-[6-(2-methyl-2,3-dihydroindol-1-yl)pyren-1-yl]-2,3-dihydroindole;2-methyl-1-[6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyren-1-yl]-3,4-dihydro-2H-quinoline;N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-[4-(N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]anilino)phenyl]-N-phenylpyren-1-amine
• PubChem CID: 158476696
• Molecular Formula: C294H230N16
• Molecular Weight: 3997.25 g/mol
• Exact Mass: 3993.91
• IUPAC Name: 1-[6-(4,4-dimethyl-2,3-dihydroquinolin-1-yl)pyren-1-yl]-4,4-dimethyl-2,3-dihydroquinoline;N,N-diphenyl-6-[4-(N-phenylanilino)phenyl]pyren-1-amine;1-[6-(6-isocyano-3,4-dihydro-2H-quinolin-1-yl)pyren-1-yl]-3,4-dihydro-2H-quinoline-6-carbonitrile;2-methyl-1-[6-(2-methyl-2,3-dihydroindol-1-yl)-3,8-diphenylpyren-1-yl]-2,3-dihydroindole;2-methyl-1-[6-(2-methyl-2,3-dihydroindol-1-yl)pyren-1-yl]-2,3-dihydroindole;2-methyl-1-[6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyren-1-yl]-3,4-dihydro-2H-quinoline;N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-[4-(N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]anilino)phenyl]-N-phenylpyren-1-amine
• SMILES: CC1(C)CCN(c2ccc3ccc4c(N5CCC(C)(C)c6ccccc65)ccc5ccc2c3c54)c2ccccc21.CC1CCc2ccccc2N1c1ccc2ccc3c(N4c5ccccc5CCC4C)ccc4ccc1c2c43.CC1Cc2ccccc2N1c1cc(-c2ccccc2)c2ccc3c(N4c5ccccc5CC4C)cc(-c4ccccc4)c4ccc1c2c43.CC1Cc2ccccc2N1c1ccc2ccc3c(N4c5ccccc5CC4C)ccc4ccc1c2c43.[2H]c1c([2H])c([2H])c(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc5ccc6c(N(c7ccccc7)c7ccc(-c8c([2H])c([2H])c([2H])c([2H])c8[2H])cc7)ccc7ccc4c5c76)cc3)cc2)c([2H])c1[2H].[C-]#[N+]c1ccc2c(c1)CCCN2c1ccc2ccc3c(N4CCCc5cc(C#N)ccc54)ccc4ccc1c2c43.c1ccc(N(c2ccccc2)c2ccc(-c3ccc4ccc5c(N(c6ccccc6)c6ccccc6)ccc6ccc3c4c65)cc2)cc1
• InChI: InChI=1S/C58H40N2.C46H36N2.C46H32N2.C38H36N2.C36H26N4.C36H32N2.C34H28N2/c1-5-13-41(14-6-1)43-21-31-50(32-22-43)59(48-17-9-3-10-18-48)51-35-25-45(26-36-51)53-37-27-46-29-39-55-56(40-30-47-28-38-54(53)57(46)58(47)55)60(49-19-11-4-12-20-49)52-33-23-44(24-34-52)42-15-7-2-8-16-42;1-29-25-33-17-9-11-19-41(33)47(29)43-27-39(31-13-5-3-6-14-31)35-22-24-38-44(48-30(2)26-34-18-10-12-20-42(34)48)28-40(32-15-7-4-8-16-32)36-21-23-37(43)45(35)46(36)38;1-5-13-36(14-6-1)47(37-15-7-2-8-16-37)40-27-21-33(22-28-40)41-29-23-34-25-31-43-44(32-26-35-24-30-42(41)45(34)46(35)43)48(38-17-9-3-10-18-38)39-19-11-4-12-20-39;1-37(2)21-23-39(33-11-7-5-9-29(33)37)31-19-15-25-14-18-28-32(20-16-26-13-17-27(31)35(25)36(26)28)40-24-22-38(3,4)30-10-6-8-12-34(30)40;1-38-28-11-17-32-27(21-28)5-3-19-40(32)34-16-10-25-7-12-29-33(15-9-24-8-13-30(34)36(25)35(24)29)39-18-2-4-26-20-23(22-37)6-14-31(26)39;1-23-11-13-25-7-3-5-9-31(25)37(23)33-21-17-27-16-20-30-34(22-18-28-15-19-29(33)35(27)36(28)30)38-24(2)12-14-26-8-4-6-10-32(26)38;1-21-19-25-7-3-5-9-29(25)35(21)31-17-13-23-12-16-28-32(18-14-24-11-15-27(31)33(23)34(24)28)36-22(2)20-26-8-4-6-10-30(26)36/h1-40H;3-24,27-30H,25-26H2,1-2H3;1-32H;5-20H,21-24H2,1-4H3;6-17,20-21H,2-5,18-19H2;3-10,15-24H,11-14H2,1-2H3;3-18,21-22H,19-20H2,1-2H3/i1D,2D,5D,6D,7D,8D,13D,14D,15D,16D
• InChIKey: HHAIAEFSQWKFDY-MJHLQORYSA-N
• XLogP: 79.48
• TPSA: 73.51 Ų
• H-Bond Acceptors: 15
• Rotatable Bonds: 28
• Heavy Atoms: 310
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3997.25
LogP ≤ 5	79.48
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	15

Frequently Asked Questions

What is the IUPAC name of 1-[6-(4,4-dimethyl-2,3-dihydroquinolin-1-yl)pyren-1-yl]-4,4-dimethyl-2,3-dihydroquinoline;N,N-diphenyl-6-[4-(N-phenylanilino)phenyl]pyren-1-amine;1-[6-(6-isocyano-3,4-dihydro-2H-quinolin-1-yl)pyren-1-yl]-3,4-dihydro-2H-quinoline-6-carbonitrile;2-methyl-1-[6-(2-methyl-2,3-dihydroindol-1-yl)-3,8-diphenylpyren-1-yl]-2,3-dihydroindole;2-methyl-1-[6-(2-methyl-2,3-dihydroindol-1-yl)pyren-1-yl]-2,3-dihydroindole;2-methyl-1-[6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyren-1-yl]-3,4-dihydro-2H-quinoline;N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-[4-(N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]anilino)phenyl]-N-phenylpyren-1-amine?

The IUPAC name of 1-[6-(4,4-dimethyl-2,3-dihydroquinolin-1-yl)pyren-1-yl]-4,4-dimethyl-2,3-dihydroquinoline;N,N-diphenyl-6-[4-(N-phenylanilino)phenyl]pyren-1-amine;1-[6-(6-isocyano-3,4-dihydro-2H-quinolin-1-yl)pyren-1-yl]-3,4-dihydro-2H-quinoline-6-carbonitrile;2-methyl-1-[6-(2-methyl-2,3-dihydroindol-1-yl)-3,8-diphenylpyren-1-yl]-2,3-dihydroindole;2-methyl-1-[6-(2-methyl-2,3-dihydroindol-1-yl)pyren-1-yl]-2,3-dihydroindole;2-methyl-1-[6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyren-1-yl]-3,4-dihydro-2H-quinoline;N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-[4-(N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]anilino)phenyl]-N-phenylpyren-1-amine (CID 158476696) is 1-[6-(4,4-dimethyl-2,3-dihydroquinolin-1-yl)pyren-1-yl]-4,4-dimethyl-2,3-dihydroquinoline;N,N-diphenyl-6-[4-(N-phenylanilino)phenyl]pyren-1-amine;1-[6-(6-isocyano-3,4-dihydro-2H-quinolin-1-yl)pyren-1-yl]-3,4-dihydro-2H-quinoline-6-carbonitrile;2-methyl-1-[6-(2-methyl-2,3-dihydroindol-1-yl)-3,8-diphenylpyren-1-yl]-2,3-dihydroindole;2-methyl-1-[6-(2-methyl-2,3-dihydroindol-1-yl)pyren-1-yl]-2,3-dihydroindole;2-methyl-1-[6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyren-1-yl]-3,4-dihydro-2H-quinoline;N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-[4-(N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]anilino)phenyl]-N-phenylpyren-1-amine.

What is the SMILES notation for 1-[6-(4,4-dimethyl-2,3-dihydroquinolin-1-yl)pyren-1-yl]-4,4-dimethyl-2,3-dihydroquinoline;N,N-diphenyl-6-[4-(N-phenylanilino)phenyl]pyren-1-amine;1-[6-(6-isocyano-3,4-dihydro-2H-quinolin-1-yl)pyren-1-yl]-3,4-dihydro-2H-quinoline-6-carbonitrile;2-methyl-1-[6-(2-methyl-2,3-dihydroindol-1-yl)-3,8-diphenylpyren-1-yl]-2,3-dihydroindole;2-methyl-1-[6-(2-methyl-2,3-dihydroindol-1-yl)pyren-1-yl]-2,3-dihydroindole;2-methyl-1-[6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyren-1-yl]-3,4-dihydro-2H-quinoline;N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-[4-(N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]anilino)phenyl]-N-phenylpyren-1-amine?

The canonical SMILES for 1-[6-(4,4-dimethyl-2,3-dihydroquinolin-1-yl)pyren-1-yl]-4,4-dimethyl-2,3-dihydroquinoline;N,N-diphenyl-6-[4-(N-phenylanilino)phenyl]pyren-1-amine;1-[6-(6-isocyano-3,4-dihydro-2H-quinolin-1-yl)pyren-1-yl]-3,4-dihydro-2H-quinoline-6-carbonitrile;2-methyl-1-[6-(2-methyl-2,3-dihydroindol-1-yl)-3,8-diphenylpyren-1-yl]-2,3-dihydroindole;2-methyl-1-[6-(2-methyl-2,3-dihydroindol-1-yl)pyren-1-yl]-2,3-dihydroindole;2-methyl-1-[6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyren-1-yl]-3,4-dihydro-2H-quinoline;N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-[4-(N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]anilino)phenyl]-N-phenylpyren-1-amine is CC1(C)CCN(c2ccc3ccc4c(N5CCC(C)(C)c6ccccc65)ccc5ccc2c3c54)c2ccccc21.CC1CCc2ccccc2N1c1ccc2ccc3c(N4c5ccccc5CCC4C)ccc4ccc1c2c43.CC1Cc2ccccc2N1c1cc(-c2ccccc2)c2ccc3c(N4c5ccccc5CC4C)cc(-c4ccccc4)c4ccc1c2c43.CC1Cc2ccccc2N1c1ccc2ccc3c(N4c5ccccc5CC4C)ccc4ccc1c2c43.[2H]c1c([2H])c([2H])c(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc5ccc6c(N(c7ccccc7)c7ccc(-c8c([2H])c([2H])c([2H])c([2H])c8[2H])cc7)ccc7ccc4c5c76)cc3)cc2)c([2H])c1[2H].[C-]#[N+]c1ccc2c(c1)CCCN2c1ccc2ccc3c(N4CCCc5cc(C#N)ccc54)ccc4ccc1c2c43.c1ccc(N(c2ccccc2)c2ccc(-c3ccc4ccc5c(N(c6ccccc6)c6ccccc6)ccc6ccc3c4c65)cc2)cc1.

What is the InChIKey of 1-[6-(4,4-dimethyl-2,3-dihydroquinolin-1-yl)pyren-1-yl]-4,4-dimethyl-2,3-dihydroquinoline;N,N-diphenyl-6-[4-(N-phenylanilino)phenyl]pyren-1-amine;1-[6-(6-isocyano-3,4-dihydro-2H-quinolin-1-yl)pyren-1-yl]-3,4-dihydro-2H-quinoline-6-carbonitrile;2-methyl-1-[6-(2-methyl-2,3-dihydroindol-1-yl)-3,8-diphenylpyren-1-yl]-2,3-dihydroindole;2-methyl-1-[6-(2-methyl-2,3-dihydroindol-1-yl)pyren-1-yl]-2,3-dihydroindole;2-methyl-1-[6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyren-1-yl]-3,4-dihydro-2H-quinoline;N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-[4-(N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]anilino)phenyl]-N-phenylpyren-1-amine?

The InChIKey is HHAIAEFSQWKFDY-MJHLQORYSA-N. The full InChI is InChI=1S/C58H40N2.C46H36N2.C46H32N2.C38H36N2.C36H26N4.C36H32N2.C34H28N2/c1-5-13-41(14-6-1)43-21-31-50(32-22-43)59(48-17-9-3-10-18-48)51-35-25-45(26-36-51)53-37-27-46-29-39-55-56(40-30-47-28-38-54(53)57(46)58(47)55)60(49-19-11-4-12-20-49)52-33-23-44(24-34-52)42-15-7-2-8-16-42;1-29-25-33-17-9-11-19-41(33)47(29)43-27-39(31-13-5-3-6-14-31)35-22-24-38-44(48-30(2)26-34-18-10-12-20-42(34)48)28-40(32-15-7-4-8-16-32)36-21-23-37(43)45(35)46(36)38;1-5-13-36(14-6-1)47(37-15-7-2-8-16-37)40-27-21-33(22-28-40)41-29-23-34-25-31-43-44(32-26-35-24-30-42(41)45(34)46(35)43)48(38-17-9-3-10-18-38)39-19-11-4-12-20-39;1-37(2)21-23-39(33-11-7-5-9-29(33)37)31-19-15-25-14-18-28-32(20-16-26-13-17-27(31)35(25)36(26)28)40-24-22-38(3,4)30-10-6-8-12-34(30)40;1-38-28-11-17-32-27(21-28)5-3-19-40(32)34-16-10-25-7-12-29-33(15-9-24-8-13-30(34)36(25)35(24)29)39-18-2-4-26-20-23(22-37)6-14-31(26)39;1-23-11-13-25-7-3-5-9-31(25)37(23)33-21-17-27-16-20-30-34(22-18-28-15-19-29(33)35(27)36(28)30)38-24(2)12-14-26-8-4-6-10-32(26)38;1-21-19-25-7-3-5-9-29(25)35(21)31-17-13-23-12-16-28-32(18-14-24-11-15-27(31)33(23)34(24)28)36-22(2)20-26-8-4-6-10-30(26)36/h1-40H;3-24,27-30H,25-26H2,1-2H3;1-32H;5-20H,21-24H2,1-4H3;6-17,20-21H,2-5,18-19H2;3-10,15-24H,11-14H2,1-2H3;3-18,21-22H,19-20H2,1-2H3/i1D,2D,5D,6D,7D,8D,13D,14D,15D,16D;;;;;;.

What are the key properties of 1-[6-(4,4-dimethyl-2,3-dihydroquinolin-1-yl)pyren-1-yl]-4,4-dimethyl-2,3-dihydroquinoline;N,N-diphenyl-6-[4-(N-phenylanilino)phenyl]pyren-1-amine;1-[6-(6-isocyano-3,4-dihydro-2H-quinolin-1-yl)pyren-1-yl]-3,4-dihydro-2H-quinoline-6-carbonitrile;2-methyl-1-[6-(2-methyl-2,3-dihydroindol-1-yl)-3,8-diphenylpyren-1-yl]-2,3-dihydroindole;2-methyl-1-[6-(2-methyl-2,3-dihydroindol-1-yl)pyren-1-yl]-2,3-dihydroindole;2-methyl-1-[6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyren-1-yl]-3,4-dihydro-2H-quinoline;N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-[4-(N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]anilino)phenyl]-N-phenylpyren-1-amine?

1-[6-(4,4-dimethyl-2,3-dihydroquinolin-1-yl)pyren-1-yl]-4,4-dimethyl-2,3-dihydroquinoline;N,N-diphenyl-6-[4-(N-phenylanilino)phenyl]pyren-1-amine;1-[6-(6-isocyano-3,4-dihydro-2H-quinolin-1-yl)pyren-1-yl]-3,4-dihydro-2H-quinoline-6-carbonitrile;2-methyl-1-[6-(2-methyl-2,3-dihydroindol-1-yl)-3,8-diphenylpyren-1-yl]-2,3-dihydroindole;2-methyl-1-[6-(2-methyl-2,3-dihydroindol-1-yl)pyren-1-yl]-2,3-dihydroindole;2-methyl-1-[6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyren-1-yl]-3,4-dihydro-2H-quinoline;N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-[4-(N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]anilino)phenyl]-N-phenylpyren-1-amine has a molecular weight of 3997.25 g/mol, XLogP of 79.48, 28 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[6-(4,4-dimethyl-2,3-dihydroquinolin-1-yl)pyren-1-yl]-4,4-dimethyl-2,3-dihydroquinoline;N,N-diphenyl-6-[4-(N-phenylanilino)phenyl]pyren-1-amine;1-[6-(6-isocyano-3,4-dihydro-2H-quinolin-1-yl)pyren-1-yl]-3,4-dihydro-2H-quinoline-6-carbonitrile;2-methyl-1-[6-(2-methyl-2,3-dihydroindol-1-yl)-3,8-diphenylpyren-1-yl]-2,3-dihydroindole;2-methyl-1-[6-(2-methyl-2,3-dihydroindol-1-yl)pyren-1-yl]-2,3-dihydroindole;2-methyl-1-[6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyren-1-yl]-3,4-dihydro-2H-quinoline;N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-[4-(N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]anilino)phenyl]-N-phenylpyren-1-amine is sourced from PubChem (CID 158476696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).