cis-Stilbene
PubChem CID: 5356785
Connections displayed (default: 10).
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| Compound Synonyms | cis-Stilbene, (Z)-Stilbene, 645-49-8, (Z)-1,2-Diphenylethene, cis-1,2-Diphenylethylene, Isostilbene, cis-Diphenylethene, Stilbene, (Z)-, Z-stilbene, [(Z)-2-Phenylethenyl]benzene, (Z)-1,2-Diphenylethylene, CCRIS 5932, Benzene, 1,1'-(1,2-ethenediyl)bis-, (Z)-, HSDB 4270, Stilbene, cis-, EINECS 211-445-7, NSC 66424, 1,1'-(Z)-ethene-1,2-diyldibenzene, TTG5048Y3K, DTXSID5026049, CHEBI:36008, Benzene, 1,1'-(1Z)-1,2-ethenediylbis-, 1,cis-2-Diphenylethene, cis-1,2-Diphenylethene, STILBENE CIS-FORM, 1,cis-2-Diphenylethylene, MFCD00004788, NSC-66424, (Z)-(1,2-ethenediyl)-1,1-bisbenzene, (Z)-1,1'-(1,2-ethenediyl)bisbenzene, 1,1'-[(1Z)-ethene-1,2-diyl]dibenzene, DTXCID406049, STILBENE CIS-FORM [MI], CIS-1,2-DIPHENYLETHYLENE [HSDB], [Z]-1,2-diphenylethene, ((Z)-2-phenylethenyl)benzene, 1,1'-((1Z)-ethene-1,2-diyl)dibenzene, UNII-TTG5048Y3K, cisStilbene, cisDiphenylethene, Dibenzal (cis), (Z)Stilbene, cis-Stilbene, 96%, Stilbene, (Z)-(8CI), MLS001050167, 1,2-Diphenylethene, (Z)-, CHEMBL393702, [(1Z)-2-phenylethenyl]benzene, [(Z)-2-Phenylethenyl]benzene #, NSC66424, Tox21_200350, NSC126882, AKOS016010738, CS-W016007, NSC-126882, NCGC00091103-01, NCGC00091103-02, NCGC00257904-01, AS-57837, CAS-645-49-8, SMR001216580, Benzene, 1,1'(1,2ethenediyl)bis, (Z), 1,1'-(1,2-Ethanediyl)bis[benzene], cis, Benzene,1'-(1,2-ethenediyl)bis-, (Z)-, NS00073876, S0089, (1,2-Ethenediyl)-1,1'-bisbenzene, (Z)-, Benzene, 1,1'-(1,2-ethenedyl)bis-, (Z)-, A800711, A834808, Q3244815, Benzene, 1,1'-(1,2-ethenediyl)bis-, (Z)-(9CI), 211-445-7 |
|---|---|
| Topological Polar Surface Area | 0.0 |
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 14.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 148.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | n.a., Q64669, Q12809, P19838 |
| Iupac Name | (Z)-stilbene |
| Prediction Hob | 1.0 |
| Xlogp | 4.8 |
| Molecular Formula | C14H12 |
| Prediction Swissadme | 0.0 |
| Inchi Key | PJANXHGTPQOBST-QXMHVHEDSA-N |
| Fcsp3 | 0.0 |
| Logs | -4.455 |
| Rotatable Bond Count | 2.0 |
| Logd | 3.873 |
| Compound Name | cis-Stilbene |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 180.094 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 180.094 |
| Hydrogen Bond Acceptor Count | 0.0 |
| Molecular Weight | 180.24 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 1.0 |
| Esol | -4.490135714285714 |
| Inchi | InChI=1S/C14H12/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-12H/b12-11- |
| Smiles | C1=CC=C(C=C1)/C=C\C2=CC=CC=C2 |
| Nring | 2.0 |
| Defined Bond Stereocenter Count | 1.0 |
- 1. Outgoing r'ship
FOUND_INto/from Fallopia Multiflora (Plant) Rel Props:Source_db:cmaup_ingredients - 2. Outgoing r'ship
FOUND_INto/from Rheum Coreanum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 3. Outgoing r'ship
FOUND_INto/from Rheum Officinale (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 4. Outgoing r'ship
FOUND_INto/from Rheum Palmatum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 5. Outgoing r'ship
FOUND_INto/from Rheum Tanguticum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all