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
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
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Class
Diazepanes
- Subclass 1,3-diazepanes
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Class
Diazepanes
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Diazepanes
Subclass
1,3-diazepanes
Intermediate Tree Nodes
Not available
Direct Parent
1,3-diazepanes
Alternative Parents
Toluenes Ureas Organic metalloid salts Azacyclic compounds Acetals Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkylsilanes
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