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IMPPAT Phytochemical information:
1,1-Diphenylethane
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY001993
Phytochemical name:
1,1-Diphenylethane
Synonymous chemical names:
1,1-diphenyl-ethane
External chemical identifiers:
CID:11918
,
ZINC:ZINC000001665753
,
FDASRS:9813FDC9QO
,
SureChEMBL:SCHEMBL169730
Chemical structure information
SMILES:
CC(c1ccccc1)c1ccccc1
InChI:
InChI=1S/C14H14/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12H,1H3
InChIKey:
BSZXAFXFTLXUFV-UHFFFAOYSA-N
DeepSMILES:
CCcccccc6))))))cccccc6
Molecular scaffolds
Scaffold Graph/Node/Bond level:
c1ccc(Cc2ccccc2)cc1
Scaffold Graph/Node level:
C1CCC(CC2CCCCC2)CC1
Scaffold Graph level:
C1CCC(CC2CCCCC2)CC1
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Benzenoids
ClassyFire Class:
Benzene and substituted derivatives
ClassyFire Subclass:
Diphenylmethanes
NP Classifier Biosynthetic pathway:
Shikimates and Phenylpropanoids
NP-Likeness score:
-0.003
Chemical structure download
2D:
2D MOL
2D MOL2
2D SDF
3D:
3D MOL
3D MOL2
3D SDF
3D PDB
3D PDBQT
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