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1,2-Bis(4-bromophenyl)-1,1,2-tris(phenylamino)ethylidene
SpectraBase Compound ID 9hsdu5NU06h
InChI InChI=1S/C32H27Br2N3/c33-26-11-1-21(2-12-26)31(22-3-15-28(35)16-4-22)32(23-5-13-27(34)14-6-23,24-7-17-29(36)18-8-24)25-9-19-30(37)20-10-25/h1-20,31H,35-37H2
InChIKey AFJGUPXYZWXUFK-UHFFFAOYSA-N
Mol Weight 613.4 g/mol
Molecular Formula C32H27Br2N3
Exact Mass 611.057174 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID In7cw0DtDYW
Name 1,2-Bis(4-bromophenyl)-1,1,2-tris(phenylamino)ethylidene
Comments Less than 3 mono-isotopic peaks
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Formula C32H27Br2N3
InChI InChI=1S/C32H27Br2N3/c33-26-11-1-21(2-12-26)31(22-3-15-28(35)16-4-22)32(23-5-13-27(34)14-6-23,24-7-17-29(36)18-8-24)25-9-19-30(37)20-10-25/h1-20,31H,35-37H2
InChIKey AFJGUPXYZWXUFK-UHFFFAOYSA-N
Molecular Weight 613.397 g/mol
SMILES Nc1ccc(C(C(c2ccc(cc2)N)(c2ccc(cc2)N)c2ccc(cc2)Br)c2ccc(cc2)Br)cc1
SPLASH splash10-0w29-0009008000-1a57e86433181f275b9b
Source of Spectrum AJ-66-985-2
Synonyms 1,2-Bis(4-bromophenyl)-1,1,2-tris(4-aminophenyl)ethylidene
Wiley ID 772060