Vitas-M small molecule compound
1-phenyl-N,N'-bis[(E)-phenylmethylidene]methanediamine
Catalog ID
STK293187
SMILES c1ccc(cc1)C(/N=C/c1ccccc1)/N=C/c1ccccc1
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C21H18N2 MW 298.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2/c1-4-10-18(11-5-1)16-22-21(20-14-8-3-9-15-20)23-17-19-12-6-2-7-13-19/h1-17,21H/b22-16+,23-17+InChIKey
VUYRFIIFTJICNA-LKNRODPVSA-NSynonyms
92-29-5(1E4E)135TRIPHENYL24DIAZAPENTA14DIENE
(E)N(((E)benzylideneamino)phenylmethyl)1phenylmethanimine
1phenylNNbis((E)phenylmethylidene)methanediamine
92295
ALPHAALPHABIS(BENZYLIDENIMINO)TOLUENE
C1=CC=C(C=C1)C=NC(C2=CC=CC=C2)N=CC3=CC=CC=C3
c1ccc(cc1)C(N=Cc1ccccc1)N=Cc1ccccc1
HYDROBENZAMIDE
InChI=1SC21H18N2c141018(1151)162221(20148391520)231719126271319h11721Hb2216+2317+
METHANEDIAMINE1PHENYLNNBIS(PHENYLMETHYLENE)
METHANEDIAMINENBIS(PHENYLMETHYLENE)
MFCD00022039
NALPHADIAMINE
NNDIBENZYLIDENE1PHENYLMETHANEDIAMINE
NNDIBENZYLIDENETOLUENEALPHAALPHADIAMINE
NNINVERTEDEXCLAMATIONMARKADIBENZYLIDENETOLUENEAADIAMINE
PHENYLNNBIS((E)PHENYLMETHYLIDENE)METHANEDIAMINE
TOLUENEALPHAALPHADIAMINENNDIBENZYLIDENE
TOLUENEALPHAALPHADIAMINENNDIBENZYLIDENE(8CI)
TOLUENEALPHANNDIBENZYLIDENE
ZINC000018039844
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.