5,11-dimethyl-6H-pyrido[4,3-b]carbazole;5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-ol;9-[2-[2-[2-[2-[2-[2-[(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl)oxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-5,11-dimethyl-6H-pyrido[4,3-b]carbazole;2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol

C92H104N8O15 — CID 158509165

About 5,11-dimethyl-6H-pyrido[4,3-b]carbazole;5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-ol;9-[2-[2-[2-[2-[2-[2-[(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl)oxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-5,11-dimethyl-6H-pyrido[4,3-b]carbazole;2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol

5,11-dimethyl-6H-pyrido[4,3-b]carbazole;5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-ol;9-[2-[2-[2-[2-[2-[2-[(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl)oxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-5,11-dimethyl-6H-pyrido[4,3-b]carbazole;2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol (PubChem CID 158509165) has the molecular formula C92H104N8O15 and a molecular weight of 1561.89 g/mol. Its IUPAC name is 5,11-dimethyl-6H-pyrido[4,3-b]carbazole;5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-ol;9-[2-[2-[2-[2-[2-[2-[(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl)oxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-5,11-dimethyl-6H-pyrido[4,3-b]carbazole;2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol.

Molecular Properties

• Compound Name: 5,11-dimethyl-6H-pyrido[4,3-b]carbazole;5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-ol;9-[2-[2-[2-[2-[2-[2-[(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl)oxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-5,11-dimethyl-6H-pyrido[4,3-b]carbazole;2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
• PubChem CID: 158509165
• Molecular Formula: C92H104N8O15
• Molecular Weight: 1561.89 g/mol
• Exact Mass: 1560.76
• IUPAC Name: 5,11-dimethyl-6H-pyrido[4,3-b]carbazole;5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-ol;9-[2-[2-[2-[2-[2-[2-[(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl)oxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-5,11-dimethyl-6H-pyrido[4,3-b]carbazole;2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
• SMILES: Cc1c2ccncc2c(C)c2c1[nH]c1ccc(O)cc12.Cc1c2ccncc2c(C)c2c1[nH]c1ccc(OCCOCCOCCOCCOCCOCCOc3ccc4[nH]c5c(C)c6ccncc6c(C)c5c4c3)cc12.Cc1c2ccncc2c(C)c2c1[nH]c1ccccc12.OCCOCCOCCOCCOCCOCCO
• InChI: InChI=1S/C46H50N4O7.C17H14N2O.C17H14N2.C12H26O7/c1-29-39-27-47-11-9-35(39)31(3)45-43(29)37-25-33(5-7-41(37)49-45)56-23-21-54-19-17-52-15-13-51-14-16-53-18-20-55-22-24-57-34-6-8-42-38(26-34)44-30(2)40-28-48-12-10-36(40)32(4)46(44)50-42;1-9-14-8-18-6-5-12(14)10(2)17-16(9)13-7-11(20)3-4-15(13)19-17;1-10-14-9-18-8-7-12(14)11(2)17-16(10)13-5-3-4-6-15(13)19-17;13-1-3-15-5-7-17-9-11-19-12-10-18-8-6-16-4-2-14/h5-12,25-28,49-50H,13-24H2,1-4H3;3-8,19-20H,1-2H3;3-9,19H,1-2H3;13-14H,1-12H2
• InChIKey: HKVIWODNGRSSEW-UHFFFAOYSA-N
• XLogP: 16.56
• TPSA: 286.17 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 19
• Rotatable Bonds: 36
• Heavy Atoms: 115
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1561.89
LogP ≤ 5	16.56
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	19

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5,11-dimethyl-6H-pyrido[4,3-b]carbazole;5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-ol;9-[2-[2-[2-[2-[2-[2-[(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl)oxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-5,11-dimethyl-6H-pyrido[4,3-b]carbazole;2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol?

The IUPAC name of 5,11-dimethyl-6H-pyrido[4,3-b]carbazole;5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-ol;9-[2-[2-[2-[2-[2-[2-[(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl)oxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-5,11-dimethyl-6H-pyrido[4,3-b]carbazole;2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol (CID 158509165) is 5,11-dimethyl-6H-pyrido[4,3-b]carbazole;5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-ol;9-[2-[2-[2-[2-[2-[2-[(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl)oxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-5,11-dimethyl-6H-pyrido[4,3-b]carbazole;2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol.

What is the SMILES notation for 5,11-dimethyl-6H-pyrido[4,3-b]carbazole;5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-ol;9-[2-[2-[2-[2-[2-[2-[(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl)oxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-5,11-dimethyl-6H-pyrido[4,3-b]carbazole;2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol?

The canonical SMILES for 5,11-dimethyl-6H-pyrido[4,3-b]carbazole;5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-ol;9-[2-[2-[2-[2-[2-[2-[(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl)oxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-5,11-dimethyl-6H-pyrido[4,3-b]carbazole;2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol is Cc1c2ccncc2c(C)c2c1[nH]c1ccc(O)cc12.Cc1c2ccncc2c(C)c2c1[nH]c1ccc(OCCOCCOCCOCCOCCOCCOc3ccc4[nH]c5c(C)c6ccncc6c(C)c5c4c3)cc12.Cc1c2ccncc2c(C)c2c1[nH]c1ccccc12.OCCOCCOCCOCCOCCOCCO.

What is the InChIKey of 5,11-dimethyl-6H-pyrido[4,3-b]carbazole;5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-ol;9-[2-[2-[2-[2-[2-[2-[(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl)oxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-5,11-dimethyl-6H-pyrido[4,3-b]carbazole;2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol?

The InChIKey is HKVIWODNGRSSEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H50N4O7.C17H14N2O.C17H14N2.C12H26O7/c1-29-39-27-47-11-9-35(39)31(3)45-43(29)37-25-33(5-7-41(37)49-45)56-23-21-54-19-17-52-15-13-51-14-16-53-18-20-55-22-24-57-34-6-8-42-38(26-34)44-30(2)40-28-48-12-10-36(40)32(4)46(44)50-42;1-9-14-8-18-6-5-12(14)10(2)17-16(9)13-7-11(20)3-4-15(13)19-17;1-10-14-9-18-8-7-12(14)11(2)17-16(10)13-5-3-4-6-15(13)19-17;13-1-3-15-5-7-17-9-11-19-12-10-18-8-6-16-4-2-14/h5-12,25-28,49-50H,13-24H2,1-4H3;3-8,19-20H,1-2H3;3-9,19H,1-2H3;13-14H,1-12H2.

What are the key properties of 5,11-dimethyl-6H-pyrido[4,3-b]carbazole;5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-ol;9-[2-[2-[2-[2-[2-[2-[(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl)oxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-5,11-dimethyl-6H-pyrido[4,3-b]carbazole;2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol?

5,11-dimethyl-6H-pyrido[4,3-b]carbazole;5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-ol;9-[2-[2-[2-[2-[2-[2-[(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl)oxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-5,11-dimethyl-6H-pyrido[4,3-b]carbazole;2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol has a molecular weight of 1561.89 g/mol, XLogP of 16.56, 36 rotatable bonds, 7 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for 5,11-dimethyl-6H-pyrido[4,3-b]carbazole;5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-ol;9-[2-[2-[2-[2-[2-[2-[(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl)oxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-5,11-dimethyl-6H-pyrido[4,3-b]carbazole;2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol is sourced from PubChem (CID 158509165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).