SpectraBase Compound ID | KvfVlU2pkPV |
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InChI | InChI=1S/C34H50N12/c1-9-43(10-2)31-37-29(38-32(41-31)44(11-3)12-4)35-27-21-17-25(18-22-27)26-19-23-28(24-20-26)36-30-39-33(45(13-5)14-6)42-34(40-30)46(15-7)16-8/h17-24H,9-16H2,1-8H3,(H,35,37,38,41)(H,36,39,40,42) |
InChIKey | OBGOOWKDDDSMRP-UHFFFAOYSA-N |
Mol Weight | 626.9 g/mol |
Molecular Formula | C34H50N12 |
Exact Mass | 626.42814 g/mol |
SpectraBase Spectrum ID | L7uoo1W5QYI |
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Name | 1,3,5-triazine-2,4,6-triamine, N6,N6'-[1,1'-biphenyl]-4,4'-diylbis[N2,N2,N4,N4-tetraethyl- |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C34H50N12 |
InChI | InChI=1S/C34H50N12/c1-9-43(10-2)31-37-29(38-32(41-31)44(11-3)12-4)35-27-21-17-25(18-22-27)26-19-23-28(24-20-26)36-30-39-33(45(13-5)14-6)42-34(40-30)46(15-7)16-8/h17-24H,9-16H2,1-8H3,(H,35,37,38,41)(H,36,39,40,42) |
InChIKey | OBGOOWKDDDSMRP-UHFFFAOYSA-N |
Molecular Weight | 626.858 g/mol |
SMILES | N(c1nc(N(CC)CC)nc(n1)N(CC)CC)c1ccc(-c2ccc(cc2)Nc2nc(nc(n2)N(CC)CC)N(CC)CC)cc1 |
SPLASH | splash10-004i-0000049000-e73ac176c1bb892c3435 |
Source of Spectrum | JX-2015-4-1341 |
Synonyms | N2,N2'-([1,1'-biphenyl]-4,4'-diyl)bis(N4,N4,N6,N6-tetraethyl-1,3,5-triazine-2,4,6-triamine) N6,N6'-biphenyl-4,4'-diylbis(N2,N2,N4,N4-tetraethyl-1,3,5-triazine-2,4,6-triamine) 6-N-[4-[4-[[4,6-bis(diethylamino)-1,3,5-triazin-2-yl]amino]phenyl]phenyl]-2-N,2-N,4-N,4-N-tetraethyl-1,3,5-triazine-2,4,6-triamine N6-[4-[4-[[4,6-bis(diethylamino)-1,3,5-triazin-2-yl]amino]phenyl]phenyl]-N2,N2,N4,N4-tetraethyl-1,3,5-triazine-2,4,6-triamine |
Wiley ID | 1726729 |