(2S)-1,2-dimethyl-3-(2-methylphenyl)-2H-benzimidazole;1,11-dimethylpyrazolo[1,5-f]phenanthridin-1-ium;ethane;methane;2-methyl-1-(2-methylphenyl)pyrazol-2-ium;1-methyl-9-(2-methylphenyl)pyrido[2,3-b]indol-1-ium;1-methyl-9-(1-methylpyridin-1-ium-2-yl)carbazole;(3S)-2,3,5-trimethyl-3H-imidazo[1,5-f]phenanthridine

C133H198N12+4 — CID 159940419

About (2S)-1,2-dimethyl-3-(2-methylphenyl)-2H-benzimidazole;1,11-dimethylpyrazolo[1,5-f]phenanthridin-1-ium;ethane;methane;2-methyl-1-(2-methylphenyl)pyrazol-2-ium;1-methyl-9-(2-methylphenyl)pyrido[2,3-b]indol-1-ium;1-methyl-9-(1-methylpyridin-1-ium-2-yl)carbazole;(3S)-2,3,5-trimethyl-3H-imidazo[1,5-f]phenanthridine

(2S)-1,2-dimethyl-3-(2-methylphenyl)-2H-benzimidazole;1,11-dimethylpyrazolo[1,5-f]phenanthridin-1-ium;ethane;methane;2-methyl-1-(2-methylphenyl)pyrazol-2-ium;1-methyl-9-(2-methylphenyl)pyrido[2,3-b]indol-1-ium;1-methyl-9-(1-methylpyridin-1-ium-2-yl)carbazole;(3S)-2,3,5-trimethyl-3H-imidazo[1,5-f]phenanthridine (PubChem CID 159940419) has the molecular formula C133H198N12+4 and a molecular weight of 1965.13 g/mol. Its IUPAC name is (2S)-1,2-dimethyl-3-(2-methylphenyl)-2H-benzimidazole;1,11-dimethylpyrazolo[1,5-f]phenanthridin-1-ium;ethane;methane;2-methyl-1-(2-methylphenyl)pyrazol-2-ium;1-methyl-9-(2-methylphenyl)pyrido[2,3-b]indol-1-ium;1-methyl-9-(1-methylpyridin-1-ium-2-yl)carbazole;(3S)-2,3,5-trimethyl-3H-imidazo[1,5-f]phenanthridine.

Molecular Properties

• Compound Name: (2S)-1,2-dimethyl-3-(2-methylphenyl)-2H-benzimidazole;1,11-dimethylpyrazolo[1,5-f]phenanthridin-1-ium;ethane;methane;2-methyl-1-(2-methylphenyl)pyrazol-2-ium;1-methyl-9-(2-methylphenyl)pyrido[2,3-b]indol-1-ium;1-methyl-9-(1-methylpyridin-1-ium-2-yl)carbazole;(3S)-2,3,5-trimethyl-3H-imidazo[1,5-f]phenanthridine
• PubChem CID: 159940419
• Molecular Formula: C133H198N12+4
• Molecular Weight: 1965.13 g/mol
• Exact Mass: 1963.58
• IUPAC Name: (2S)-1,2-dimethyl-3-(2-methylphenyl)-2H-benzimidazole;1,11-dimethylpyrazolo[1,5-f]phenanthridin-1-ium;ethane;methane;2-methyl-1-(2-methylphenyl)pyrazol-2-ium;1-methyl-9-(2-methylphenyl)pyrido[2,3-b]indol-1-ium;1-methyl-9-(1-methylpyridin-1-ium-2-yl)carbazole;(3S)-2,3,5-trimethyl-3H-imidazo[1,5-f]phenanthridine
• SMILES: C.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.Cc1cccc2c1N1C(=CN(C)[C@@H]1C)c1ccccc1-2.Cc1cccc2c3ccccc3c3cc[n+](C)n3c12.Cc1cccc2c3ccccc3n(-c3cccc[n+]3C)c12.Cc1ccccc1-n1c2ccccc2c2ccc[n+](C)c21.Cc1ccccc1-n1ccc[n+]1C.Cc1ccccc1N1c2ccccc2N(C)[C@@H]1C
• InChI: InChI=1S/2C19H17N2.C18H18N2.C17H15N2.C16H18N2.C11H13N2.16C2H6.CH4/c1-14-8-3-5-11-17(14)21-18-12-6-4-9-15(18)16-10-7-13-20(2)19(16)21;1-14-8-7-10-16-15-9-3-4-11-17(15)21(19(14)16)18-12-5-6-13-20(18)2;1-12-7-6-10-16-14-8-4-5-9-15(14)17-11-19(3)13(2)20(17)18(12)16;1-12-6-5-9-15-13-7-3-4-8-14(13)16-10-11-18(2)19(16)17(12)15;1-12-8-4-5-9-14(12)18-13(2)17(3)15-10-6-7-11-16(15)18;1-10-6-3-4-7-11(10)13-9-5-8-12(13)2;16*1-2;/h2*3-13H,1-2H3;4-11,13H,1-3H3;3-11H,1-2H3;4-11,13H,1-3H3;3-9H,1-2H3;16*1-2H3;1H4/q2*+1;;+1;;+1;;;;;;;;;;;;;;;;;/t;;13-;;13-;;;;;;;;;;;;;;;;;;/m..0.0................../s1
• InChIKey: ZWAALVYSDNPPDN-JAXQRFHFSA-N
• XLogP: 37.88
• TPSA: 47.68 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 4
• Heavy Atoms: 145
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1965.13
LogP ≤ 5	37.88
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (2S)-1,2-dimethyl-3-(2-methylphenyl)-2H-benzimidazole;1,11-dimethylpyrazolo[1,5-f]phenanthridin-1-ium;ethane;methane;2-methyl-1-(2-methylphenyl)pyrazol-2-ium;1-methyl-9-(2-methylphenyl)pyrido[2,3-b]indol-1-ium;1-methyl-9-(1-methylpyridin-1-ium-2-yl)carbazole;(3S)-2,3,5-trimethyl-3H-imidazo[1,5-f]phenanthridine?

The IUPAC name of (2S)-1,2-dimethyl-3-(2-methylphenyl)-2H-benzimidazole;1,11-dimethylpyrazolo[1,5-f]phenanthridin-1-ium;ethane;methane;2-methyl-1-(2-methylphenyl)pyrazol-2-ium;1-methyl-9-(2-methylphenyl)pyrido[2,3-b]indol-1-ium;1-methyl-9-(1-methylpyridin-1-ium-2-yl)carbazole;(3S)-2,3,5-trimethyl-3H-imidazo[1,5-f]phenanthridine (CID 159940419) is (2S)-1,2-dimethyl-3-(2-methylphenyl)-2H-benzimidazole;1,11-dimethylpyrazolo[1,5-f]phenanthridin-1-ium;ethane;methane;2-methyl-1-(2-methylphenyl)pyrazol-2-ium;1-methyl-9-(2-methylphenyl)pyrido[2,3-b]indol-1-ium;1-methyl-9-(1-methylpyridin-1-ium-2-yl)carbazole;(3S)-2,3,5-trimethyl-3H-imidazo[1,5-f]phenanthridine.

What is the SMILES notation for (2S)-1,2-dimethyl-3-(2-methylphenyl)-2H-benzimidazole;1,11-dimethylpyrazolo[1,5-f]phenanthridin-1-ium;ethane;methane;2-methyl-1-(2-methylphenyl)pyrazol-2-ium;1-methyl-9-(2-methylphenyl)pyrido[2,3-b]indol-1-ium;1-methyl-9-(1-methylpyridin-1-ium-2-yl)carbazole;(3S)-2,3,5-trimethyl-3H-imidazo[1,5-f]phenanthridine?

The canonical SMILES for (2S)-1,2-dimethyl-3-(2-methylphenyl)-2H-benzimidazole;1,11-dimethylpyrazolo[1,5-f]phenanthridin-1-ium;ethane;methane;2-methyl-1-(2-methylphenyl)pyrazol-2-ium;1-methyl-9-(2-methylphenyl)pyrido[2,3-b]indol-1-ium;1-methyl-9-(1-methylpyridin-1-ium-2-yl)carbazole;(3S)-2,3,5-trimethyl-3H-imidazo[1,5-f]phenanthridine is C.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.Cc1cccc2c1N1C(=CN(C)[C@@H]1C)c1ccccc1-2.Cc1cccc2c3ccccc3c3cc[n+](C)n3c12.Cc1cccc2c3ccccc3n(-c3cccc[n+]3C)c12.Cc1ccccc1-n1c2ccccc2c2ccc[n+](C)c21.Cc1ccccc1-n1ccc[n+]1C.Cc1ccccc1N1c2ccccc2N(C)[C@@H]1C.

What is the InChIKey of (2S)-1,2-dimethyl-3-(2-methylphenyl)-2H-benzimidazole;1,11-dimethylpyrazolo[1,5-f]phenanthridin-1-ium;ethane;methane;2-methyl-1-(2-methylphenyl)pyrazol-2-ium;1-methyl-9-(2-methylphenyl)pyrido[2,3-b]indol-1-ium;1-methyl-9-(1-methylpyridin-1-ium-2-yl)carbazole;(3S)-2,3,5-trimethyl-3H-imidazo[1,5-f]phenanthridine?

The InChIKey is ZWAALVYSDNPPDN-JAXQRFHFSA-N. The full InChI is InChI=1S/2C19H17N2.C18H18N2.C17H15N2.C16H18N2.C11H13N2.16C2H6.CH4/c1-14-8-3-5-11-17(14)21-18-12-6-4-9-15(18)16-10-7-13-20(2)19(16)21;1-14-8-7-10-16-15-9-3-4-11-17(15)21(19(14)16)18-12-5-6-13-20(18)2;1-12-7-6-10-16-14-8-4-5-9-15(14)17-11-19(3)13(2)20(17)18(12)16;1-12-6-5-9-15-13-7-3-4-8-14(13)16-10-11-18(2)19(16)17(12)15;1-12-8-4-5-9-14(12)18-13(2)17(3)15-10-6-7-11-16(15)18;1-10-6-3-4-7-11(10)13-9-5-8-12(13)2;16*1-2;/h2*3-13H,1-2H3;4-11,13H,1-3H3;3-11H,1-2H3;4-11,13H,1-3H3;3-9H,1-2H3;16*1-2H3;1H4/q2*+1;;+1;;+1;;;;;;;;;;;;;;;;;/t;;13-;;13-;;;;;;;;;;;;;;;;;;/m..0.0................../s1.

What are the key properties of (2S)-1,2-dimethyl-3-(2-methylphenyl)-2H-benzimidazole;1,11-dimethylpyrazolo[1,5-f]phenanthridin-1-ium;ethane;methane;2-methyl-1-(2-methylphenyl)pyrazol-2-ium;1-methyl-9-(2-methylphenyl)pyrido[2,3-b]indol-1-ium;1-methyl-9-(1-methylpyridin-1-ium-2-yl)carbazole;(3S)-2,3,5-trimethyl-3H-imidazo[1,5-f]phenanthridine?

(2S)-1,2-dimethyl-3-(2-methylphenyl)-2H-benzimidazole;1,11-dimethylpyrazolo[1,5-f]phenanthridin-1-ium;ethane;methane;2-methyl-1-(2-methylphenyl)pyrazol-2-ium;1-methyl-9-(2-methylphenyl)pyrido[2,3-b]indol-1-ium;1-methyl-9-(1-methylpyridin-1-ium-2-yl)carbazole;(3S)-2,3,5-trimethyl-3H-imidazo[1,5-f]phenanthridine has a molecular weight of 1965.13 g/mol, XLogP of 37.88, 4 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for (2S)-1,2-dimethyl-3-(2-methylphenyl)-2H-benzimidazole;1,11-dimethylpyrazolo[1,5-f]phenanthridin-1-ium;ethane;methane;2-methyl-1-(2-methylphenyl)pyrazol-2-ium;1-methyl-9-(2-methylphenyl)pyrido[2,3-b]indol-1-ium;1-methyl-9-(1-methylpyridin-1-ium-2-yl)carbazole;(3S)-2,3,5-trimethyl-3H-imidazo[1,5-f]phenanthridine is sourced from PubChem (CID 159940419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).