Chemical ID: 5034378

c1ccc(cc1)C(c2ccccc2)(c3ccccc3)Nc4cccc5c4nccc5
Chemical ID:
5034378
Name [?]:
N-tritylquinolin-8-amine
SMILES [?]:
c1ccc(cc1)C(c2ccccc2)(c3ccccc3)Nc4cccc5c4nccc5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H22N2
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:12.1278
Area:571.718
Solvation:-2.16518
Coulombic:-25.03
Bond Count [?]
All:34
Single:20
Double:14
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:386.488
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:7.02
LogP (Chemaxon):7.13

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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