9,9-dibutyl-10-methylacridine;2,7-di(carbazol-9-yl)-9,9,10-trimethylacridine;12-methylbenzo[b]phenoxazine;10-methyl-9,9-diphenylacridine;5-methyl-10,10-diphenylbenzo[b][1,4]benzazasiline;10-methylphenothiazine;10-methylphenoxazine;10-methylspiro[acridine-9,9'-fluorene];5-methylspiro[benzo[b][1,4]benzazasiline-10,5'-benzo[b][1]benzosilole];2,7,9,9,10-pentamethylacridine;9,9,10-trimethylacridine

C241H213N13O2SSi2 — CID 158474841

About 9,9-dibutyl-10-methylacridine;2,7-di(carbazol-9-yl)-9,9,10-trimethylacridine;12-methylbenzo[b]phenoxazine;10-methyl-9,9-diphenylacridine;5-methyl-10,10-diphenylbenzo[b][1,4]benzazasiline;10-methylphenothiazine;10-methylphenoxazine;10-methylspiro[acridine-9,9'-fluorene];5-methylspiro[benzo[b][1,4]benzazasiline-10,5'-benzo[b][1]benzosilole];2,7,9,9,10-pentamethylacridine;9,9,10-trimethylacridine

9,9-dibutyl-10-methylacridine;2,7-di(carbazol-9-yl)-9,9,10-trimethylacridine;12-methylbenzo[b]phenoxazine;10-methyl-9,9-diphenylacridine;5-methyl-10,10-diphenylbenzo[b][1,4]benzazasiline;10-methylphenothiazine;10-methylphenoxazine;10-methylspiro[acridine-9,9'-fluorene];5-methylspiro[benzo[b][1,4]benzazasiline-10,5'-benzo[b][1]benzosilole];2,7,9,9,10-pentamethylacridine;9,9,10-trimethylacridine (PubChem CID 158474841) has the molecular formula C241H213N13O2SSi2 and a molecular weight of 3411.68 g/mol. Its IUPAC name is 9,9-dibutyl-10-methylacridine;2,7-di(carbazol-9-yl)-9,9,10-trimethylacridine;12-methylbenzo[b]phenoxazine;10-methyl-9,9-diphenylacridine;5-methyl-10,10-diphenylbenzo[b][1,4]benzazasiline;10-methylphenothiazine;10-methylphenoxazine;10-methylspiro[acridine-9,9'-fluorene];5-methylspiro[benzo[b][1,4]benzazasiline-10,5'-benzo[b][1]benzosilole];2,7,9,9,10-pentamethylacridine;9,9,10-trimethylacridine.

Molecular Properties

• Compound Name: 9,9-dibutyl-10-methylacridine;2,7-di(carbazol-9-yl)-9,9,10-trimethylacridine;12-methylbenzo[b]phenoxazine;10-methyl-9,9-diphenylacridine;5-methyl-10,10-diphenylbenzo[b][1,4]benzazasiline;10-methylphenothiazine;10-methylphenoxazine;10-methylspiro[acridine-9,9'-fluorene];5-methylspiro[benzo[b][1,4]benzazasiline-10,5'-benzo[b][1]benzosilole];2,7,9,9,10-pentamethylacridine;9,9,10-trimethylacridine
• PubChem CID: 158474841
• Molecular Formula: C241H213N13O2SSi2
• Molecular Weight: 3411.68 g/mol
• Exact Mass: 3408.62
• IUPAC Name: 9,9-dibutyl-10-methylacridine;2,7-di(carbazol-9-yl)-9,9,10-trimethylacridine;12-methylbenzo[b]phenoxazine;10-methyl-9,9-diphenylacridine;5-methyl-10,10-diphenylbenzo[b][1,4]benzazasiline;10-methylphenothiazine;10-methylphenoxazine;10-methylspiro[acridine-9,9'-fluorene];5-methylspiro[benzo[b][1,4]benzazasiline-10,5'-benzo[b][1]benzosilole];2,7,9,9,10-pentamethylacridine;9,9,10-trimethylacridine
• SMILES: CCCCC1(CCCC)c2ccccc2N(C)c2ccccc21.CN1c2ccc(-n3c4ccccc4c4ccccc43)cc2C(C)(C)c2cc(-n3c4ccccc4c4ccccc43)ccc21.CN1c2ccccc2C(C)(C)c2ccccc21.CN1c2ccccc2C(c2ccccc2)(c2ccccc2)c2ccccc21.CN1c2ccccc2C2(c3ccccc3-c3ccccc32)c2ccccc21.CN1c2ccccc2Oc2cc3ccccc3cc21.CN1c2ccccc2Oc2ccccc21.CN1c2ccccc2Sc2ccccc21.CN1c2ccccc2[Si](c2ccccc2)(c2ccccc2)c2ccccc21.CN1c2ccccc2[Si]2(c3ccccc3-c3ccccc32)c2ccccc21.Cc1ccc2c(c1)C(C)(C)c1cc(C)ccc1N2C
• InChI: InChI=1S/C40H31N3.C26H19N.C26H21N.C25H19NSi.C25H21NSi.C22H29N.C18H21N.C17H13NO.C16H17N.C13H11NO.C13H11NS/c1-40(2)32-24-26(42-34-16-8-4-12-28(34)29-13-5-9-17-35(29)42)20-22-38(32)41(3)39-23-21-27(25-33(39)40)43-36-18-10-6-14-30(36)31-15-7-11-19-37(31)43;1-27-24-16-8-6-14-22(24)26(23-15-7-9-17-25(23)27)20-12-4-2-10-18(20)19-11-3-5-13-21(19)26;1-27-24-18-10-8-16-22(24)26(20-12-4-2-5-13-20,21-14-6-3-7-15-21)23-17-9-11-19-25(23)27;1-26-20-12-4-8-16-24(20)27(25-17-9-5-13-21(25)26)22-14-6-2-10-18(22)19-11-3-7-15-23(19)27;1-26-22-16-8-10-18-24(22)27(20-12-4-2-5-13-20,21-14-6-3-7-15-21)25-19-11-9-17-23(25)26;1-4-6-16-22(17-7-5-2)18-12-8-10-14-20(18)23(3)21-15-11-9-13-19(21)22;1-12-6-8-16-14(10-12)18(3,4)15-11-13(2)7-9-17(15)19(16)5;1-18-14-8-4-5-9-16(14)19-17-11-13-7-3-2-6-12(13)10-15(17)18;1-16(2)12-8-4-6-10-14(12)17(3)15-11-7-5-9-13(15)16;2*1-14-10-6-2-4-8-12(10)15-13-9-5-3-7-11(13)14/h4-25H,1-3H3;2-17H,1H3;2-19H,1H3;2-17H,1H3;2-19H,1H3;8-15H,4-7,16-17H2,1-3H3;6-11H,1-5H3;2-11H,1H3;4-11H,1-3H3;2*2-9H,1H3
• InChIKey: HGUPOVKCCUGFOW-UHFFFAOYSA-N
• XLogP: 56.27
• TPSA: 63.96 Ų
• H-Bond Acceptors: 16
• Rotatable Bonds: 12
• Heavy Atoms: 259
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3411.68
LogP ≤ 5	56.27
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	16

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'het_thio_666_A(13)', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 9,9-dibutyl-10-methylacridine;2,7-di(carbazol-9-yl)-9,9,10-trimethylacridine;12-methylbenzo[b]phenoxazine;10-methyl-9,9-diphenylacridine;5-methyl-10,10-diphenylbenzo[b][1,4]benzazasiline;10-methylphenothiazine;10-methylphenoxazine;10-methylspiro[acridine-9,9'-fluorene];5-methylspiro[benzo[b][1,4]benzazasiline-10,5'-benzo[b][1]benzosilole];2,7,9,9,10-pentamethylacridine;9,9,10-trimethylacridine?

The IUPAC name of 9,9-dibutyl-10-methylacridine;2,7-di(carbazol-9-yl)-9,9,10-trimethylacridine;12-methylbenzo[b]phenoxazine;10-methyl-9,9-diphenylacridine;5-methyl-10,10-diphenylbenzo[b][1,4]benzazasiline;10-methylphenothiazine;10-methylphenoxazine;10-methylspiro[acridine-9,9'-fluorene];5-methylspiro[benzo[b][1,4]benzazasiline-10,5'-benzo[b][1]benzosilole];2,7,9,9,10-pentamethylacridine;9,9,10-trimethylacridine (CID 158474841) is 9,9-dibutyl-10-methylacridine;2,7-di(carbazol-9-yl)-9,9,10-trimethylacridine;12-methylbenzo[b]phenoxazine;10-methyl-9,9-diphenylacridine;5-methyl-10,10-diphenylbenzo[b][1,4]benzazasiline;10-methylphenothiazine;10-methylphenoxazine;10-methylspiro[acridine-9,9'-fluorene];5-methylspiro[benzo[b][1,4]benzazasiline-10,5'-benzo[b][1]benzosilole];2,7,9,9,10-pentamethylacridine;9,9,10-trimethylacridine.

What is the SMILES notation for 9,9-dibutyl-10-methylacridine;2,7-di(carbazol-9-yl)-9,9,10-trimethylacridine;12-methylbenzo[b]phenoxazine;10-methyl-9,9-diphenylacridine;5-methyl-10,10-diphenylbenzo[b][1,4]benzazasiline;10-methylphenothiazine;10-methylphenoxazine;10-methylspiro[acridine-9,9'-fluorene];5-methylspiro[benzo[b][1,4]benzazasiline-10,5'-benzo[b][1]benzosilole];2,7,9,9,10-pentamethylacridine;9,9,10-trimethylacridine?

The canonical SMILES for 9,9-dibutyl-10-methylacridine;2,7-di(carbazol-9-yl)-9,9,10-trimethylacridine;12-methylbenzo[b]phenoxazine;10-methyl-9,9-diphenylacridine;5-methyl-10,10-diphenylbenzo[b][1,4]benzazasiline;10-methylphenothiazine;10-methylphenoxazine;10-methylspiro[acridine-9,9'-fluorene];5-methylspiro[benzo[b][1,4]benzazasiline-10,5'-benzo[b][1]benzosilole];2,7,9,9,10-pentamethylacridine;9,9,10-trimethylacridine is CCCCC1(CCCC)c2ccccc2N(C)c2ccccc21.CN1c2ccc(-n3c4ccccc4c4ccccc43)cc2C(C)(C)c2cc(-n3c4ccccc4c4ccccc43)ccc21.CN1c2ccccc2C(C)(C)c2ccccc21.CN1c2ccccc2C(c2ccccc2)(c2ccccc2)c2ccccc21.CN1c2ccccc2C2(c3ccccc3-c3ccccc32)c2ccccc21.CN1c2ccccc2Oc2cc3ccccc3cc21.CN1c2ccccc2Oc2ccccc21.CN1c2ccccc2Sc2ccccc21.CN1c2ccccc2[Si](c2ccccc2)(c2ccccc2)c2ccccc21.CN1c2ccccc2[Si]2(c3ccccc3-c3ccccc32)c2ccccc21.Cc1ccc2c(c1)C(C)(C)c1cc(C)ccc1N2C.

What is the InChIKey of 9,9-dibutyl-10-methylacridine;2,7-di(carbazol-9-yl)-9,9,10-trimethylacridine;12-methylbenzo[b]phenoxazine;10-methyl-9,9-diphenylacridine;5-methyl-10,10-diphenylbenzo[b][1,4]benzazasiline;10-methylphenothiazine;10-methylphenoxazine;10-methylspiro[acridine-9,9'-fluorene];5-methylspiro[benzo[b][1,4]benzazasiline-10,5'-benzo[b][1]benzosilole];2,7,9,9,10-pentamethylacridine;9,9,10-trimethylacridine?

The InChIKey is HGUPOVKCCUGFOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H31N3.C26H19N.C26H21N.C25H19NSi.C25H21NSi.C22H29N.C18H21N.C17H13NO.C16H17N.C13H11NO.C13H11NS/c1-40(2)32-24-26(42-34-16-8-4-12-28(34)29-13-5-9-17-35(29)42)20-22-38(32)41(3)39-23-21-27(25-33(39)40)43-36-18-10-6-14-30(36)31-15-7-11-19-37(31)43;1-27-24-16-8-6-14-22(24)26(23-15-7-9-17-25(23)27)20-12-4-2-10-18(20)19-11-3-5-13-21(19)26;1-27-24-18-10-8-16-22(24)26(20-12-4-2-5-13-20,21-14-6-3-7-15-21)23-17-9-11-19-25(23)27;1-26-20-12-4-8-16-24(20)27(25-17-9-5-13-21(25)26)22-14-6-2-10-18(22)19-11-3-7-15-23(19)27;1-26-22-16-8-10-18-24(22)27(20-12-4-2-5-13-20,21-14-6-3-7-15-21)25-19-11-9-17-23(25)26;1-4-6-16-22(17-7-5-2)18-12-8-10-14-20(18)23(3)21-15-11-9-13-19(21)22;1-12-6-8-16-14(10-12)18(3,4)15-11-13(2)7-9-17(15)19(16)5;1-18-14-8-4-5-9-16(14)19-17-11-13-7-3-2-6-12(13)10-15(17)18;1-16(2)12-8-4-6-10-14(12)17(3)15-11-7-5-9-13(15)16;2*1-14-10-6-2-4-8-12(10)15-13-9-5-3-7-11(13)14/h4-25H,1-3H3;2-17H,1H3;2-19H,1H3;2-17H,1H3;2-19H,1H3;8-15H,4-7,16-17H2,1-3H3;6-11H,1-5H3;2-11H,1H3;4-11H,1-3H3;2*2-9H,1H3.

What are the key properties of 9,9-dibutyl-10-methylacridine;2,7-di(carbazol-9-yl)-9,9,10-trimethylacridine;12-methylbenzo[b]phenoxazine;10-methyl-9,9-diphenylacridine;5-methyl-10,10-diphenylbenzo[b][1,4]benzazasiline;10-methylphenothiazine;10-methylphenoxazine;10-methylspiro[acridine-9,9'-fluorene];5-methylspiro[benzo[b][1,4]benzazasiline-10,5'-benzo[b][1]benzosilole];2,7,9,9,10-pentamethylacridine;9,9,10-trimethylacridine?

9,9-dibutyl-10-methylacridine;2,7-di(carbazol-9-yl)-9,9,10-trimethylacridine;12-methylbenzo[b]phenoxazine;10-methyl-9,9-diphenylacridine;5-methyl-10,10-diphenylbenzo[b][1,4]benzazasiline;10-methylphenothiazine;10-methylphenoxazine;10-methylspiro[acridine-9,9'-fluorene];5-methylspiro[benzo[b][1,4]benzazasiline-10,5'-benzo[b][1]benzosilole];2,7,9,9,10-pentamethylacridine;9,9,10-trimethylacridine has a molecular weight of 3411.68 g/mol, XLogP of 56.27, 12 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 9,9-dibutyl-10-methylacridine;2,7-di(carbazol-9-yl)-9,9,10-trimethylacridine;12-methylbenzo[b]phenoxazine;10-methyl-9,9-diphenylacridine;5-methyl-10,10-diphenylbenzo[b][1,4]benzazasiline;10-methylphenothiazine;10-methylphenoxazine;10-methylspiro[acridine-9,9'-fluorene];5-methylspiro[benzo[b][1,4]benzazasiline-10,5'-benzo[b][1]benzosilole];2,7,9,9,10-pentamethylacridine;9,9,10-trimethylacridine is sourced from PubChem (CID 158474841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).