| Phytochemical Name : (1R,2R)-(+)-1,2-Diphenylethylenediamine |
| PCNDIDOT0085 |
| Pubchem CID : 2724998 |
| Molecular formula: C14H16N2 |
| Canonical SMILES : C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N |
Synonymes : (1R,2R)-(+)-1,2-Diphenylethylenediamine|35132-20-8|(1R,2R)-1,2-diphenylethane-1,2-diamine|(1R,2R)-rel-1,2-Diphenylethane-1,2-diamine|(1r,2r)-1,2-diphenyl-1,2-ethanediamine|(1r,2r)-(+)-1,2-diphenyl-1,2-ethanediamine|16635-95-3|(+)-STILBENEDIAMINE|(R,R)-DPEN|MFCD00082769|(1R,2R)-1,2-Diphenylethylenediamine|(1R,2R)-(+)-1,2-Diamino-1,2-diphenylethane|(+)-1,2-diphenylethylenediamine|JZ5DV7MKY6|CHEMBL381340|((1R,2R)-2-AMINO-1,2-DIPHENYLETHYL)AMINE|1,2-Ethanediamine, 1,2-diphenyl-, (1R,2R)-rel-|diphenylethylenediamine|1,2-Diphenylethylenediamine, (1R,2R)-(+)-|(1R,2R)-(+)-1,2-Diphenyl-1,2-diaminoethane|1,2-Ethanediamine, 1,2-diphenyl-, (R-(R*,R*))-|UNII-JZ5DV7MKY6|D0P5OE|SCHEMBL851654|DTXSID40369325|DTXSID501336762|(r,r)-1,2-diphenylethylenediamine|CS-D1222|BDBM50178432|AKOS005258984|AC-3423|AM81439|PS-3883|SC11714|(r,r)-(+)-1,2-diphenylethylenediamine|BP-10506|(1R,2R)-(+)-1,2-diphenylethylendiamine|(1r,2r)-1,2-diphenyl-ethane-1,2-diamine|A6166|D2176|D85674|rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine|EN300-1708973|(1R,2R)-(+)-1,2-Diphenyl-1,2-ethane diamine|(1R,2R)-(+)-1,2-Diphenylethylenediamine, 97%|J-500275|Z1509382122|1,2-Diphenyl-ethane-1,2-diamine;(1R,2R)-(+)-1,2-Diphenylethylenediamine|(1R,2R)-(+)-1,2-Diphenyl-1,2-ethanediamine ; (1R,2R)-(+)-1,2-Diamino-1,2-diphenylethane |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 2.270 |
| Log Po/w (XLOGP3) : 1.400 |
| Log Po/w (WLOGP) : 1.740 |
| Log Po/w (MLOGP) : 2.410 |
| Log Po/w (SILICOS-IT) : 2.170 |
| Consensus Log Po/w : 2.000 |

