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4,4'-Bis(phenylamino)-5,5'-bis(phenylimino)-2,5,2',5'-tetrahydro-1H,1'H-2,2'-ethane-1,2-diylidenebisimidazole
SpectraBase Compound ID r04krroCBL
InChI InChI=1S/C32H26N8/c1-5-13-23(14-6-1)33-29-30(34-24-15-7-2-8-16-24)38-27(37-29)21-22-28-39-31(35-25-17-9-3-10-18-25)32(40-28)36-26-19-11-4-12-20-26/h1-22H,(H,33,37)(H,34,38)(H,35,39)(H,36,40)
InChIKey ZUGTZZIBJPQOBW-UHFFFAOYSA-N
Mol Weight 522.6 g/mol
Molecular Formula C32H26N8
Exact Mass 522.228043 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BvE8Ep2cz38
Name 4,4'-Bis(phenylamino)-5,5'-bis(phenylimino)-2,5,2',5'-tetrahydro-1H,1'H-2,2'-ethane-1,2-diylidenebisimidazole
Alternate Name(s) (2Z,5Z)-2-{(2Z)-2-[(5Z)-4-anilino-5-(phenylimino)-1,5-dihydro-2H-imidazol-2-ylidene]ethylidene}-N-phenyl-5-(phenylimino)-2,5-dihydro-1H-imidazol-4-amine N-((2Z,5Z)-4-anilino-2-{(2Z)-2-[(5Z)-4-anilino-5-(phenylimino)-1,5-dihydro-2H-imidazol-2-ylidene]ethylidene}-1H-imidazol-5-ylidene)-N-phenylamine
Comments Less than 3 mono-isotopic peaks
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Formula C32H26N8
InChI InChI=1S/C32H26N8/c1-5-13-23(14-6-1)33-29-30(34-24-15-7-2-8-16-24)38-27(37-29)21-22-28-39-31(35-25-17-9-3-10-18-25)32(40-28)36-26-19-11-4-12-20-26/h1-22H,(H,33,37)(H,34,38)(H,35,39)(H,36,40)
InChIKey ZUGTZZIBJPQOBW-UHFFFAOYSA-N
Molecular Weight 522.616 g/mol
SMILES N1\C(C(=N\C1=C\C=C\1N=C(\C(N1)=N/c1ccccc1)Nc1ccccc1)Nc1ccccc1)=N/c1ccccc1
SPLASH splash10-01b9-0000980000-d11599765bf018b474da
Source of Spectrum SO-0-1303-4
Wiley ID 874035