Structure Information
Structure

Compound Identification

SMILES

CC1=CC(CN2[C@H](CC3=CC=CC=C3)[C@H](OCOCC[Si](C)(C)C)[C@@H](OCOCC[Si](C)(C)C)[C@@H](CC3=CC=CC=C3)N(CC3=CC=CC(C)=C3)C2=O)=CC=C1

InChIKey

InChIKey=ZXVXAZOKDRWYSE-NLBJKKAISA-N

Formula

C47H66N2O5Si2

Mass

795.224

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Diazepanes

Subclass

1,3-diazepanes

Intermediate Tree Nodes

Not available

Direct Parent

1,3-diazepanes

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

1,3-diazepane - Toluene - Monocyclic benzene moiety - Benzenoid - Urea - Acetal - Azacycle - Organic metalloid salt - Organic nitrogen compound - Organosilicon compound - Alkylsilane - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic metalloid moeity - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as 1,3-diazepanes. These are diazepanes having the two nitrogen atoms at position 1 and 3 of the diazepane ring.

External Descriptors

Not available

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