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2-Chloro-6,8-bis-t-butyl-3,4-diphenyl-1,2-dihydro-2-.lamda.(3)-Phosphaquinolin [2-Chloro-6,8-bis-t-butyl-3,4-diphenyl-2-phosphaquinoline]

View entire compound with spectra: 1 MS (GC)

2-Chloro-6,8-bis-t-butyl-3,4-diphenyl-1,2-dihydro-2-.lamda.(3)-Phosphaquinolin [2-Chloro-6,8-bis-t-butyl-3,4-diphenyl-2-phosphaquinoline]
SpectraBase Compound ID 2XxsNTAlBk
InChI InChI=1S/C28H31ClNP/c1-27(2,3)21-17-22-24(19-13-9-7-10-14-19)26(20-15-11-8-12-16-20)31(29)30-25(22)23(18-21)28(4,5)6/h7-18,30H,1-6H3
InChIKey KPMVVQJXPRBFJL-UHFFFAOYSA-N
Mol Weight 447.99 g/mol
Molecular Formula C28H31ClNP
Exact Mass 447.188265 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GYpl1McwKgv
Name 2-Chloro-6,8-bis-t-butyl-3,4-diphenyl-1,2-dihydro-2-.lamda.(3)-Phosphaquinolin [2-Chloro-6,8-bis-t-butyl-3,4-diphenyl-2-phosphaquinoline]
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Formula C28H31ClNP
InChI InChI=1S/C28H31ClNP/c1-27(2,3)21-17-22-24(19-13-9-7-10-14-19)26(20-15-11-8-12-16-20)31(29)30-25(22)23(18-21)28(4,5)6/h7-18,30H,1-6H3
InChIKey KPMVVQJXPRBFJL-UHFFFAOYSA-N
Molecular Weight 447.990 g/mol
SMILES N1c2c(cc(cc2C(=C(P1Cl)c1ccccc1)c1ccccc1)C(C)(C)C)C(C)(C)C
SPLASH splash10-0a4i-9005300000-539a73b7f12912d73f35
Source of Spectrum AT-33-2338-6
Synonyms 2-Chloro-6,8-bis-t-butyl-3,4-diphenyl-1,2-dihydro-2-.lambda.(3)-Phosphaquinolin[2-Chloro-6,8-bis-t-butyl-3,4-diphenyl-2-phosphaquinoline] 6,8-Ditert-butyl-2-chloro-3,4-diphenyl-1,2-dihydro-1,2-benzazaphosphine
Wiley ID 836284