Chemical ID: 6667695

CN(C)c1ccc(cc1)C=Nc2ccc(cc2)SSc3ccc(cc3)N=Cc4ccc(cc4)N(C)C
Chemical ID:
6667695
Name [?]:
4-[[4-[4-[(4-dimethylaminophenyl)methyleneamino]phenyl]disulfanylphenyl]iminomethyl]-N,N-dimethyl-aniline
SMILES [?]:
CN(C)c1ccc(cc1)C=Nc2ccc(cc2)SSc3ccc(cc3)N=Cc4ccc(cc4)N(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C30H30N4S2
All Atoms:36
Heavy Atoms:36
Chiral Atoms:0
ZAP Information [?]
Total:15.6185
Area:761.367
Solvation:-3.41565
Coulombic:-26.635
Bond Count [?]
All:39
Single:25
Double:14
Rotors:9
Chiral:2
Rigid Segments:9
Chemical Properties
Molecular Weight:510.718
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:7.6
LogP (Chemaxon):9.36

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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