Compound Identification
SMILES
CCC1=C(C)[N+]2=C([C+]1C)C(=C1C(C)=C(CC)C(C)=[N+]1[B-]2(F)F)C1=CC=C(C=CC2=C(CC)C(C)=C3N2[B-](F)(F)[N+]2=C(C=CC4=CC=C(C=C4)C4=C5C(C)=C(CC)C(C)=[N+]5[B-](F)(F)[N+]5=C4[C+](C)C(CC)=C5C)C(CC)=C(C)C2=C3C2=CC=C(C=C2)C2=C3C(C)=C(CC)C(C)=[N+]3[B-](F)(F)N3C(C)=C(CC)C(C)=C23)C=C1
InChIKey
InChIKey=AXNNEVQZMNENML-UHFFFAOYSA-N
Formula
C88H98B4F8N8
Mass
1463.03
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Phenylpropanoids and polyketides
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Class
Diarylheptanoids
- Subclass Linear diarylheptanoids
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Class
Diarylheptanoids
-
Superclass
Phenylpropanoids and polyketides
Kingdom
Organic compounds
Superclass
Phenylpropanoids and polyketides
Class
Diarylheptanoids
Subclass
Linear diarylheptanoids
Intermediate Tree Nodes
Not available
Direct Parent
Linear diarylheptanoids
Alternative Parents
Styrenes Substituted pyrroles Heteroaromatic compounds Organic metalloid salts Azacyclic compounds Organonitrogen compounds Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Linear 1,7-diphenylheptane skeleton - Styrene - Monocyclic benzene moiety - Substituted pyrrole - Benzenoid - Pyrrole - Heteroaromatic compound - Organic metalloid salt - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organonitrogen compound - Hydrocarbon derivative - Organic salt - Organic cation - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as linear diarylheptanoids. These are diarylheptanoids with an open heptane chain. The two aromatic rings are linked only by the heptane chain.
External Descriptors
Not available