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1,2-Diphenylpropane

PubChem CID: 22068

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Compound Synonyms 1,2-Diphenylpropane, 5814-85-7, 1-phenylpropan-2-ylbenzene, Bibenzyl, .alpha.-methyl-, .alpha.-Methylbibenzyl, 1,1'-(propane-1,2-diyl)dibenzene, Benzene, 1,1'-(1-methyl-1,2-ethanediyl)bis-, .alpha.,.beta.-Diphenylpropane, alpha-Methylbibenzyl, EINECS 227-382-3, NSC403881, 2-Phenylpropylbenzene, Propane,2-diphenyl-, AI3-02101, Propane, 1,2-diphenyl-, Propane-1,2-diyldibenzene, (-)-1,2-Diphenylpropane, (1-phenylpropan-2-yl)benzene, CHEBI:87382, DTXSID70871148, (1-methyl-2-phenyl-ethyl)-benzene, (1-Methyl-2-phenylethyl)benzene #, AKOS006274847, NSC 403881, NSC-403881, 1,1'-(1-methyl-1,2-ethanediyl)bisbenzene, Benzene,1'-(1-methyl-1,2-ethanediyl)bis-, NS00047051, Q27159576
Prediction Swissadme 0.0
Topological Polar Surface Area 0.0
Hydrogen Bond Donor Count 0.0
Inchi Key XLWCIHPMASUXPI-UHFFFAOYSA-N
Fcsp3 0.2
Rotatable Bond Count 3.0
Heavy Atom Count 15.0
Compound Name 1,2-Diphenylpropane
Prediction Hob Swissadme 0.0
Exact Mass 196.125
Formal Charge 0.0
Monoisotopic Mass 196.125
Isotope Atom Count 0.0
Molecular Complexity 161.0
Hydrogen Bond Acceptor Count 0.0
Molecular Weight 196.29
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 0.0
Iupac Name 1-phenylpropan-2-ylbenzene
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Prediction Hob 1.0
Esol -4.2671166
Inchi InChI=1S/C15H16/c1-13(15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h2-11,13H,12H2,1H3
Smiles CC(CC1=CC=CC=C1)C2=CC=CC=C2
Xlogp 4.5
Defined Bond Stereocenter Count 0.0
Molecular Formula C15H16

  • 1. Outgoing r'ship FOUND_IN to/from Vitis Vinifera (Plant) Rel Props:Source_db:cmaup_ingredients