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5,5,10,10-Tetrabromo-1,6-dimethyl-3,8-diphenyl[1,3,2,4]diazadiphospheto[2,1-c:4,3-c']bis[1,2,4,3.lambda.(5)]triazaphosphole

View entire compound with spectra: 1 MS (GC)

5,5,10,10-Tetrabromo-1,6-dimethyl-3,8-diphenyl[1,3,2,4]diazadiphospheto[2,1-c:4,3-c']bis[1,2,4,3.lambda.(5)]triazaphosphole
SpectraBase Compound ID 55k2c1Gcm2I
InChI InChI=1S/C16H16Br4N6P2/c1-23-15(13-9-5-3-6-10-13)21-27(17,18)25(23)28(19,20)22-16(24(2)26(27)28)14-11-7-4-8-12-14/h3-12H,1-2H3
InChIKey YRILFBVEAOGYDK-UHFFFAOYSA-N
Mol Weight 673.91 g/mol
Molecular Formula C16H16Br4N6P2
Exact Mass 669.764521 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5uv33BiblDA
Name 5,5,10,10-Tetrabromo-1,6-dimethyl-3,8-diphenyl[1,3,2,4]diazadiphospheto[2,1-c:4,3-c']bis[1,2,4,3.lambda.(5)]triazaphosphole
CAS Registry Number 79116-94-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H16Br4N6P2
InChI InChI=1S/C16H16Br4N6P2/c1-23-15(13-9-5-3-6-10-13)21-27(17,18)25(23)28(19,20)22-16(24(2)26(27)28)14-11-7-4-8-12-14/h3-12H,1-2H3
InChIKey YRILFBVEAOGYDK-UHFFFAOYSA-N
Molecular Weight 673.910 g/mol
SMILES CN1C(c2ccccc2)=NP2(N1P1(N=C(c3ccccc3)N(C)N21)(Br)Br)(Br)Br
SPLASH splash10-0059-5910000000-f9392046ded1cd758b67
Source of Spectrum W5-1989-32695-1
Wiley ID 1413900