trimethyl-[9-[1-methyl-2-(2,3,5-trimethylphenyl)quinolin-1-ium-4-yl]carbazol-2-yl]germane

C34H35GeN2+ — CID 171459403

About trimethyl-[9-[1-methyl-2-(2,3,5-trimethylphenyl)quinolin-1-ium-4-yl]carbazol-2-yl]germane

trimethyl-[9-[1-methyl-2-(2,3,5-trimethylphenyl)quinolin-1-ium-4-yl]carbazol-2-yl]germane (PubChem CID 171459403) has the molecular formula C34H35GeN2+ and a molecular weight of 544.28 g/mol. Its IUPAC name is trimethyl-[9-[1-methyl-2-(2,3,5-trimethylphenyl)quinolin-1-ium-4-yl]carbazol-2-yl]germane.

Molecular Properties

• Compound Name: trimethyl-[9-[1-methyl-2-(2,3,5-trimethylphenyl)quinolin-1-ium-4-yl]carbazol-2-yl]germane
• PubChem CID: 171459403
• Molecular Formula: C34H35GeN2+
• Molecular Weight: 544.28 g/mol
• Exact Mass: 545.20
• IUPAC Name: trimethyl-[9-[1-methyl-2-(2,3,5-trimethylphenyl)quinolin-1-ium-4-yl]carbazol-2-yl]germane
• SMILES: Cc1cc(C)c(C)c(-c2cc(-n3c4ccccc4c4ccc([Ge](C)(C)C)cc43)c3ccccc3[n+]2C)c1
• InChI: InChI=1S/C34H35GeN2/c1-22-18-23(2)24(3)29(19-22)32-21-34(28-13-9-10-14-30(28)36(32)7)37-31-15-11-8-12-26(31)27-17-16-25(20-33(27)37)35(4,5)6/h8-21H,1-7H3/q+1
• InChIKey: FCFFDWOMPXWMKW-UHFFFAOYSA-N
• XLogP: 7.90
• TPSA: 8.81 Ų
• H-Bond Acceptors: 1
• Rotatable Bonds: 3
• Heavy Atoms: 37
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	544.28
LogP ≤ 5	7.90
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	1

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'het_pyridiniums_A(39)', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of trimethyl-[9-[1-methyl-2-(2,3,5-trimethylphenyl)quinolin-1-ium-4-yl]carbazol-2-yl]germane?

The IUPAC name of trimethyl-[9-[1-methyl-2-(2,3,5-trimethylphenyl)quinolin-1-ium-4-yl]carbazol-2-yl]germane (CID 171459403) is trimethyl-[9-[1-methyl-2-(2,3,5-trimethylphenyl)quinolin-1-ium-4-yl]carbazol-2-yl]germane.

What is the SMILES notation for trimethyl-[9-[1-methyl-2-(2,3,5-trimethylphenyl)quinolin-1-ium-4-yl]carbazol-2-yl]germane?

The canonical SMILES for trimethyl-[9-[1-methyl-2-(2,3,5-trimethylphenyl)quinolin-1-ium-4-yl]carbazol-2-yl]germane is Cc1cc(C)c(C)c(-c2cc(-n3c4ccccc4c4ccc([Ge](C)(C)C)cc43)c3ccccc3[n+]2C)c1.

What is the InChIKey of trimethyl-[9-[1-methyl-2-(2,3,5-trimethylphenyl)quinolin-1-ium-4-yl]carbazol-2-yl]germane?

The InChIKey is FCFFDWOMPXWMKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H35GeN2/c1-22-18-23(2)24(3)29(19-22)32-21-34(28-13-9-10-14-30(28)36(32)7)37-31-15-11-8-12-26(31)27-17-16-25(20-33(27)37)35(4,5)6/h8-21H,1-7H3/q+1.

What are the key properties of trimethyl-[9-[1-methyl-2-(2,3,5-trimethylphenyl)quinolin-1-ium-4-yl]carbazol-2-yl]germane?

trimethyl-[9-[1-methyl-2-(2,3,5-trimethylphenyl)quinolin-1-ium-4-yl]carbazol-2-yl]germane has a molecular weight of 544.28 g/mol, XLogP of 7.90, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.

Where does this data come from?

All data for trimethyl-[9-[1-methyl-2-(2,3,5-trimethylphenyl)quinolin-1-ium-4-yl]carbazol-2-yl]germane is sourced from PubChem (CID 171459403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).