Chemical ID: 5170792

c1ccc2c(c1)c3c(n2C(=O)c4cccc(c4)C(=O)n5c6ccccc6c7c5CCCC7)CCCC3
Chemical ID:
5170792
Name [?]:
1,2,3,4-tetrahydrocarbazol-9-yl-[3-(1,2,3,4-tetrahydrocarbazol-9-ylcarbonyl)phenyl]-methanone
SMILES [?]:
c1ccc2c(c1)c3c(n2C(=O)c4cccc(c4)C(=O)n5c6ccccc6c7c5CCCC7)CCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C32H28N2O2
All Atoms:36
Heavy Atoms:36
Chiral Atoms:0
ZAP Information [?]
Total:14.3211
Area:695.373
Solvation:-3.06324
Coulombic:-36.0927
Bond Count [?]
All:42
Single:29
Double:13
Rotors:4
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:472.577
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:6.02
LogP (Chemaxon):7.05

Name Annotations

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

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

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

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

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

Chemical MixSourceExternal IDDescriptorValue