| Phytochemical Name : Diphenylcyclopropenone |
| PCNDIDD0159 |
| Pubchem CID : 65057 |
| Molecular formula: C15H10O |
| Canonical SMILES : C1=CC=C(C=C1)C2=C(C2=O)C3=CC=CC=C3 |
Synonymes : Diphenylcyclopropenone|886-38-4|Diphencyprone|2,3-Diphenylcycloprop-2-en-1-one|2,3-Diphenylcycloprop-2-enone|2,3-Diphenylcyclopropenone|1,2-Diphenylcyclopropen-3-one|2-Cyclopropen-1-one, 2,3-diphenyl-|Cyclopropenone, diphenyl-|DPCP|2,3-Diphenyl-2-cyclopropen-1-one|Cyclopropenone, 2,3-diphenyl-|CHEBI:53074|EINECS 212-948-4|MFCD00001311|NSC 57541|UNII-I7G14NW5EC|I7G14NW5EC|diphenylcycloprop-2-en-1-one|DTXSID2046545|NSC-57541|NCGC00166113-01|DTXCID0026545|CAS-886-38-4|SMR000449319|CPD000449319|DIPHENYLCYCLOPENONE|Maybridge1_002005|1,2-diphenylcyclopropenone|DIPHENCYPRONE [MI]|Cyclopropenone,3-diphenyl-|D02XXT|Epitope ID:113236|2,3-diphenyl cyclopropenone|Diphenylcyclopropenone, 98%|MLS000758252|MLS001424007|DIPHENCYPRONE [MART.]|SCHEMBL105663|DIPHENCYPRONE [WHO-DD]|CHEMBL1373467|HMS547D03|AMY1261|2-Cyclopropen-1-one,3-diphenyl-|HMS2051I09|HMS2231A10|HMS3393I09|NSC57541|Tox21_112322|2,3-Diphenyl-2-cyclopropene-1-one|2,3-diphenyl-cycloprop-2-en-1-one|CCG-55613|GEO-01240|STK289679|AKOS005257686|Tox21_112322_1|CS-W015321|DB12173|HY-W014605|NC00029|PS-4199|SB17263|NCGC00166113-02|NCGC00166113-04|LS-58814|SY061804|FT-0625256|F17153|A861627|AD-310/30361065|Diphenylcyclopropenone, purum, >=98.0% (HPLC)|Q5279743|SR-01000644630-1|W-200519 |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 2.310 |
| Log Po/w (XLOGP3) : 2.820 |
| Log Po/w (WLOGP) : 3.110 |
| Log Po/w (MLOGP) : 3.150 |
| Log Po/w (SILICOS-IT) : 3.130 |
| Consensus Log Po/w : 2.900 |

