SpectraBase Spectrum ID |
In7cw0DtDYW |
Name |
1,2-Bis(4-bromophenyl)-1,1,2-tris(phenylamino)ethylidene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |