Chemical ID: 4677068

Cc1ccc(cc1)C(c2ccccc2)(c3ccccc3)O
Chemical ID:
4677068
Name [?]:
diphenyl-(p-tolyl)methanol
SMILES [?]:
Cc1ccc(cc1)C(c2ccccc2)(c3ccccc3)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H18O
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:9.82195
Area:465.172
Solvation:-1.80734
Coulombic:-23.6354
Bond Count [?]
All:23
Single:14
Double:9
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:274.356
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:5.19
LogP (Chemaxon):5.62

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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