Chemical ID: 7777784

Cc1ccc(cc1)c2cc3cc(ccc3[nH]2)C
Chemical ID:
7777784
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)c2cc3cc(ccc3[nH]2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H15N
All Atoms:32
Heavy Atoms:17
Chiral Atoms:None
ZAP Information [?]
Total:9.08363
Area:413.246
Solvation:-1.24751
Coulombic:-13.5715
Bond Count [?]
All:19
Single:12
Double:7
Rotors:1
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.0
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue