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1,1'-Bi-1H-indole, 5,5'-dibromo-6,6'-bis(1,1-dimethylethyl)-2,2',3,3'-tetrahydro-3,3,3', 3'-tetramethyl-
SpectraBase Compound ID La9mUX7O9XB
InChI InChI=1S/C28H38Br2N2/c1-25(2,3)17-13-23-19(11-21(17)29)27(7,8)15-31(23)32-16-28(9,10)20-12-22(30)18(14-24(20)32)26(4,5)6/h11-14H,15-16H2,1-10H3
InChIKey GHXQEEIULDQJRE-UHFFFAOYSA-N
Mol Weight 562.4 g/mol
Molecular Formula C28H38Br2N2
Exact Mass 560.140175 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4iR7nefCzGx
Name 1,1'-Bi-1H-indole, 5,5'-dibromo-6,6'-bis(1,1-dimethylethyl)-2,2',3,3'-tetrahydro-3,3,3', 3'-tetramethyl-
Alternate Name(s) 5,5'-Dibromo-6,6'-di-tert-butyl-3,3,3',3'-tetramethyl-1,1'-biindoline 5-Bromo-1-(5-bromo-6-tert-butyl-3,3-dimethyl-2,3-dihydro-1H-indol-1-yl)-6-tert-butyl-3,3-dimethyl-2,3-dihydro-1H-indole
CAS Registry Number 68903-88-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H38Br2N2
InChI InChI=1S/C28H38Br2N2/c1-25(2,3)17-13-23-19(11-21(17)29)27(7,8)15-31(23)32-16-28(9,10)20-12-22(30)18(14-24(20)32)26(4,5)6/h11-14H,15-16H2,1-10H3
InChIKey GHXQEEIULDQJRE-UHFFFAOYSA-N
Molecular Weight 562.434 g/mol
SMILES c12N(N3c4c(cc(c(c4)C(C)(C)C)Br)C(C3)(C)C)CC(c1cc(c(c2)C(C)(C)C)Br)(C)C
SPLASH splash10-0a59-9070020000-66827573ff9be4aeeb8f
Source of Spectrum K-111-3811-0
Wiley ID 1406728