Compound Identification
SMILES
CC1(C)O[C@@H]2[C@@H](O1)[C@@H](CC1=CC(O)=CC=C1)N(CC1=CC=CC=C1)C(=O)N(CC1=CC=CC=C1)[C@@H]2CC1=CC(O)=CC=C1
InChIKey
InChIKey=TZRUQXVQVCOQQK-WZJLIZBTSA-N
Formula
C36H38N2O5
Mass
578.709
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Diazepanes
- Subclass 1,3-diazepanes
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Class
Diazepanes
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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
Ketals 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Benzene and substituted derivatives 1,3-dioxolanes Ureas Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
1,3-diazepane - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Ketal - Monocyclic benzene moiety - Benzenoid - Meta-dioxolane - Urea - Oxacycle - Azacycle - Acetal - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic nitrogen compound - Organic oxide - Organopnictogen compound - Aromatic heteropolycyclic 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