2H-Imidazol-2-ylidene, 1,3-dihydro-1,3-bis(4-methoxy-2,6-dimethylphenyl)-4,5-dimethyl-

C23H28N2O2 — CID 162419357

IUPAC—
SMILESCOc1cc(C)c(N2[C]N(c3c(C)cc(OC)cc3C)C(C)=C2C)c(C)c1
InChIInChI=1S/C23H28N2O2/c1-14-9-20(26-7)10-15(2)22(14)24-13-25(19(6)18(24)5)23-16(3)11-21(27-8)12-17(23)4/h9-12H,1-8H3
InChIKeyIWIAMAPXWRDOCD-UHFFFAOYSA-N
MW364.49 g/mol
LogP5.51
Rot. Bonds4

About 2H-Imidazol-2-ylidene, 1,3-dihydro-1,3-bis(4-methoxy-2,6-dimethylphenyl)-4,5-dimethyl-

2H-Imidazol-2-ylidene, 1,3-dihydro-1,3-bis(4-methoxy-2,6-dimethylphenyl)-4,5-dimethyl- (PubChem CID 162419357) has the molecular formula C23H28N2O2 and a molecular weight of 364.49 g/mol.

Molecular Properties

Compound Name2H-Imidazol-2-ylidene, 1,3-dihydro-1,3-bis(4-methoxy-2,6-dimethylphenyl)-4,5-dimethyl-
PubChem CID162419357
Molecular FormulaC23H28N2O2
Molecular Weight364.49 g/mol
Exact Mass364.22
IUPAC Name—
SMILESCOc1cc(C)c(N2[C]N(c3c(C)cc(OC)cc3C)C(C)=C2C)c(C)c1
InChIInChI=1S/C23H28N2O2/c1-14-9-20(26-7)10-15(2)22(14)24-13-25(19(6)18(24)5)23-16(3)11-21(27-8)12-17(23)4/h9-12H,1-8H3
InChIKeyIWIAMAPXWRDOCD-UHFFFAOYSA-N
XLogP5.51
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500364.49
LogP ≤ 55.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2H-Imidazol-2-ylidene, 1,3-dihydro-1,3-bis(4-methoxy-2,6-dimethylphenyl)-4,5-dimethyl- with MolForge

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Related Compounds

1-(4-methoxy-2,6-dimethylphenyl)piperazine
CID 67282649
2-chloro-5-methoxy-3-methylphenol
CID 144544904
phosphane;1,3,5-trimethoxybenzene
CID 175232895
bis(4-methoxy-2,6-dimethylphenyl)borinic acid
CID 3613563
(4-methoxy-2,6-dimethylphenyl)boronic acid
CID 3716303
(4-methoxy-2,6-dimethylphenyl)methanamine
CID 82266532
2-(2-hydroxy-5-methoxy-3-methylphenyl)-4-methoxy-6-methylphenol
CID 59106217
methoxy-bis(4-methoxy-2,6-dimethylphenyl)borane
CID 642713
2-(4-methoxy-2,6-dimethylphenyl)-2-methyl-1,3-dioxolane
CID 83958950
2-(4-methoxy-2,6-dimethylphenyl)propan-2-amine
CID 82048609
2-ethoxy-5-methoxy-1,3-dimethylbenzene
CID 130882299
1,3-dimethoxy-5-methylbenzene;methane
CID 142906999

Frequently Asked Questions

What is the IUPAC name of 2H-Imidazol-2-ylidene, 1,3-dihydro-1,3-bis(4-methoxy-2,6-dimethylphenyl)-4,5-dimethyl-?
The IUPAC name of 2H-Imidazol-2-ylidene, 1,3-dihydro-1,3-bis(4-methoxy-2,6-dimethylphenyl)-4,5-dimethyl- (CID 162419357) is not available.
What is the SMILES notation for 2H-Imidazol-2-ylidene, 1,3-dihydro-1,3-bis(4-methoxy-2,6-dimethylphenyl)-4,5-dimethyl-?
The canonical SMILES for 2H-Imidazol-2-ylidene, 1,3-dihydro-1,3-bis(4-methoxy-2,6-dimethylphenyl)-4,5-dimethyl- is COc1cc(C)c(N2[C]N(c3c(C)cc(OC)cc3C)C(C)=C2C)c(C)c1.
What is the InChIKey of 2H-Imidazol-2-ylidene, 1,3-dihydro-1,3-bis(4-methoxy-2,6-dimethylphenyl)-4,5-dimethyl-?
The InChIKey is IWIAMAPXWRDOCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N2O2/c1-14-9-20(26-7)10-15(2)22(14)24-13-25(19(6)18(24)5)23-16(3)11-21(27-8)12-17(23)4/h9-12H,1-8H3.
What are the key properties of 2H-Imidazol-2-ylidene, 1,3-dihydro-1,3-bis(4-methoxy-2,6-dimethylphenyl)-4,5-dimethyl-?
2H-Imidazol-2-ylidene, 1,3-dihydro-1,3-bis(4-methoxy-2,6-dimethylphenyl)-4,5-dimethyl- has a molecular weight of 364.49 g/mol, XLogP of 5.51, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2H-Imidazol-2-ylidene, 1,3-dihydro-1,3-bis(4-methoxy-2,6-dimethylphenyl)-4,5-dimethyl- is sourced from PubChem (CID 162419357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).