2-(1-tert-butyl-7-isocyano-3-methoxy-6-phenyldibenzofuran-4-yl)-1-methylpyridin-1-ium

C30H27N2O2+ — CID 171407246

IUPAC2-(1-tert-butyl-7-isocyano-3-methoxy-6-phenyldibenzofuran-4-yl)-1-methylpyridin-1-ium
SMILES[C-]#[N+]c1ccc2c(oc3c(-c4cccc[n+]4C)c(OC)cc(C(C)(C)C)c32)c1-c1ccccc1
InChIInChI=1S/C30H27N2O2/c1-30(2,3)21-18-24(33-6)27(23-14-10-11-17-32(23)5)29-26(21)20-15-16-22(31-4)25(28(20)34-29)19-12-8-7-9-13-19/h7-18H,1-3,5-6H3/q+1
InChIKeyGAKAEMLRNMAWQW-UHFFFAOYSA-N
MW447.56 g/mol
LogP7.60
Rot. Bonds3

About 2-(1-tert-butyl-7-isocyano-3-methoxy-6-phenyldibenzofuran-4-yl)-1-methylpyridin-1-ium

2-(1-tert-butyl-7-isocyano-3-methoxy-6-phenyldibenzofuran-4-yl)-1-methylpyridin-1-ium (PubChem CID 171407246) has the molecular formula C30H27N2O2+ and a molecular weight of 447.56 g/mol. Its IUPAC name is 2-(1-tert-butyl-7-isocyano-3-methoxy-6-phenyldibenzofuran-4-yl)-1-methylpyridin-1-ium.

Molecular Properties

Compound Name2-(1-tert-butyl-7-isocyano-3-methoxy-6-phenyldibenzofuran-4-yl)-1-methylpyridin-1-ium
PubChem CID171407246
Molecular FormulaC30H27N2O2+
Molecular Weight447.56 g/mol
Exact Mass447.21
IUPAC Name2-(1-tert-butyl-7-isocyano-3-methoxy-6-phenyldibenzofuran-4-yl)-1-methylpyridin-1-ium
SMILES[C-]#[N+]c1ccc2c(oc3c(-c4cccc[n+]4C)c(OC)cc(C(C)(C)C)c32)c1-c1ccccc1
InChIInChI=1S/C30H27N2O2/c1-30(2,3)21-18-24(33-6)27(23-14-10-11-17-32(23)5)29-26(21)20-15-16-22(31-4)25(28(20)34-29)19-12-8-7-9-13-19/h7-18H,1-3,5-6H3/q+1
InChIKeyGAKAEMLRNMAWQW-UHFFFAOYSA-N
XLogP7.60
TPSA30.61 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500447.56
LogP ≤ 57.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(1-tert-butyl-7-isocyano-3-methoxy-6-phenyldibenzofuran-4-yl)-1-methylpyridin-1-ium?
The IUPAC name of 2-(1-tert-butyl-7-isocyano-3-methoxy-6-phenyldibenzofuran-4-yl)-1-methylpyridin-1-ium (CID 171407246) is 2-(1-tert-butyl-7-isocyano-3-methoxy-6-phenyldibenzofuran-4-yl)-1-methylpyridin-1-ium.
What is the SMILES notation for 2-(1-tert-butyl-7-isocyano-3-methoxy-6-phenyldibenzofuran-4-yl)-1-methylpyridin-1-ium?
The canonical SMILES for 2-(1-tert-butyl-7-isocyano-3-methoxy-6-phenyldibenzofuran-4-yl)-1-methylpyridin-1-ium is [C-]#[N+]c1ccc2c(oc3c(-c4cccc[n+]4C)c(OC)cc(C(C)(C)C)c32)c1-c1ccccc1.
What is the InChIKey of 2-(1-tert-butyl-7-isocyano-3-methoxy-6-phenyldibenzofuran-4-yl)-1-methylpyridin-1-ium?
The InChIKey is GAKAEMLRNMAWQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H27N2O2/c1-30(2,3)21-18-24(33-6)27(23-14-10-11-17-32(23)5)29-26(21)20-15-16-22(31-4)25(28(20)34-29)19-12-8-7-9-13-19/h7-18H,1-3,5-6H3/q+1.
What are the key properties of 2-(1-tert-butyl-7-isocyano-3-methoxy-6-phenyldibenzofuran-4-yl)-1-methylpyridin-1-ium?
2-(1-tert-butyl-7-isocyano-3-methoxy-6-phenyldibenzofuran-4-yl)-1-methylpyridin-1-ium has a molecular weight of 447.56 g/mol, XLogP of 7.60, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-tert-butyl-7-isocyano-3-methoxy-6-phenyldibenzofuran-4-yl)-1-methylpyridin-1-ium is sourced from PubChem (CID 171407246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).