Chemical ID: 7654368

Cc1ccc(cc1)C2=CCC(c3c2cc(cc3)C#Cc4ccc(cc4)C(=O)O)(C)C
Chemical ID:
7654368
Name [?]:
4-[2-[5,5-dimethyl-8-(p-tolyl)-6H-naphthalen-2-yl]ethynyl]benzoic acid
SMILES [?]:
Cc1ccc(cc1)C2=CCC(c3c2cc(cc3)C#Cc4ccc(cc4)C(=O)O)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H24O2
All Atoms:54
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:14.2971
Area:654.535
Solvation:-2.06629
Coulombic:-33.3476
Bond Count [?]
All:33
Single:21
Double:11
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:8.8
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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