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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
Topological Polar Surface Area 0.0
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 15.0
Isotope Atom Count 0.0
Molecular Complexity 161.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 1-phenylpropan-2-ylbenzene
Nih Violation False
Prediction Hob 1.0
Xlogp 4.5
Is Pains False
Molecular Formula C15H16
Prediction Swissadme 0.0
Inchi Key XLWCIHPMASUXPI-UHFFFAOYSA-N
Fcsp3 0.2
Rotatable Bond Count 3.0
Compound Name 1,2-Diphenylpropane
Prediction Hob Swissadme 0.0
Exact Mass 196.125
Formal Charge 0.0
Brenk Violation False
Monoisotopic Mass 196.125
Hydrogen Bond Acceptor Count 0.0
Molecular Weight 196.29
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
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
Defined Bond Stereocenter Count 0.0

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