2D Chemical StructureDatabase ID 24900341
No renderable structure data available
SMILES
O=C(C(C(C)C)NC(=O)OC)N1CCCC1C1=NC=C(C2C=CC(=CC=2)C2C=CC(=CC=2)C2=CN=C(C3CCCN3C(C(C(C)C)NC(=O)OC)=O)N2)N1Structure data verified · Database ID 24900341
Chemical Intermediate
N,N'-[[1,1'-Biphenyl]-4,4'-diylbis[1H-imidazole-5,2-diyl-2,1-pyrrolidinediyl[1-(1-methylethyl)-2-oxo-2,1-ethanediyl]]]biscarbamic acid C,C'-dimethyl ester stereoisomer
CAS 1417333-83-5Product ID 721733
| Intermediates | N,N'-[[1,1'-Biphenyl]-4,4'-diylbis[1H-imidazole-5,2-diyl-2,1-pyrrolidinediyl[1-(1-methylethyl)-2-oxo-2,1-ethanediyl]]]biscarbamic acid C,C'-dimethyl ester stereoisomer |
|---|---|
| IUPAC Name | — |
| CAS Number | 1417333-83-5 |
| Database ID | 24900341 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N'-[[1,1'-Biphenyl]-4,4'-diylbis[1H-imidazole-5,2-diyl-2,1-pyrrolidinediyl[1-(1-methylethyl)-2-oxo-2,1-ethanediyl]]]biscarbamic acid C,C'-dimethyl ester stereoisomer
N,N'-[[1,1'-Biphenyl]-4,4'-diylbis[1H-imidazole-5,2-diyl-2,1-pyrrolidinediyl[1-(1-methylethyl)-2-oxo-2,1-ethanediyl]]]biscarbamic acid C,C'-dimethyl ester stereoisomer (CAS 1417333-83-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1417333-83-5
Database ID24900341
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24900341
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C(C(C)C)NC(=O)OC)N1CCCC1C1=NC=C(C2C=CC(=CC=2)C2C=CC(=CC=2)C2=CN=C(C3CCCN3C(C(C(C)C)NC(=O)OC)=O)N2)N1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1417333-83-5N,N'-[[1,1'-Biphenyl]-4,4'-diylbis[1H-imidazole-5,2-diyl-2,1-pyrrolidinediyl[1-(1-methylethyl)-2-oxo-2,1-ethanediyl]]]biscarbamic acid C,C'-dimethyl ester stereoisomer
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