Chemical ID: 6674689

Cc1ccccc1C(=O)c2ccccc2C
Chemical ID:
6674689
Name [?]:
bis-o-tolylmethanone
SMILES [?]:
Cc1ccccc1C(=O)c2ccccc2C
InChi [?]:
InChI=1/C15H14O/c1-11-7-3-5-9-13(11)15(16)14-10-6-4-8-12(14)2/h3-10H,1-2H3
InChi Info:
AuxInfo=1/0/N:1,16,4,13,5,12,3,14,6,11,2,15,7,10,8,9/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)/rA:16nCCCCCCCCOCCCCCCC/rB:s1;s2;d3;s4;d5;d2s6;s7;d8;s8;s10;d11;s12;d13;d10s14;s15;/rC:;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C15H14O
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:8.20981
Area:384.788
Solvation:-1.40989
Coulombic:-12.1849
Bond Count [?]
All:17
Single:10
Double:7
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:210.271
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:4.45
LogP (Chemaxon):4.2

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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