Chemical ID: 7552684

c1ccc(cc1)Nc2ccc(cc2)C(=C3C=CC(=Nc4ccccc4)C=C3)c5ccc(cc5)Nc6ccccc6
Chemical ID:
7552684
Name [?]:
4-[(4-anilinophenyl)-(4-phenylimino-1-cyclohexa-2,5-dienylidene)-methyl]-N-phenyl-aniline
SMILES [?]:
c1ccc(cc1)Nc2ccc(cc2)C(=C3C=CC(=Nc4ccccc4)C=C3)c5ccc(cc5)Nc6ccccc6
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C37H29N3
All Atoms:69
Heavy Atoms:40
Chiral Atoms:None
ZAP Information [?]
Total:17.365
Area:807.005
Solvation:-2.81008
Coulombic:-35.1094
Bond Count [?]
All:45
Single:26
Double:19
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:8.65
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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