SpectraBase Compound ID | Ezkhcm8tSVo |
---|---|
InChI | InChI=1S/C28H28N4O/c1-20-15-17-23(18-16-20)26(33)32-28(27(3,4)21(2)29-32)19-25(22-11-7-5-8-12-22)30-31(28)24-13-9-6-10-14-24/h5-18H,19H2,1-4H3 |
InChIKey | YMJPAVPYKYWXOR-UHFFFAOYSA-N |
Mol Weight | 436.56 g/mol |
Molecular Formula | C28H28N4O |
Exact Mass | 436.226312 g/mol |
SpectraBase Spectrum ID | IJnwH1aRLuo |
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Name | 1,2,6,7-Tetraazaspiro[4.4]nona-2,7-diene, 3,4,4-trimethyl-1-(4-methylbenzoyl)-6,8-diphenyl- |
Alternate Name(s) | (4-methylphenyl)-(6,6,7-trimethyl-2,4-diphenyl-3,4,8,9-tetrazaspiro[4.4]nona-2,7-dien-9-yl)methanone 3,4,4-trimethyl-1-(4-methylbenzoyl)-6,8-diphenyl-1,2,6,7-tetraazaspiro[4.4]nona-2,7-diene 8,9,9-Trimethyl-1,3-diphenyl-6-(p-toluoyl)-1,2,6,7-tetraazaspiro[4.4]nona-2,7-diene p-Tolyl-(6,6,7-trimethyl-2,4-diphenyl-3,4,8,9-tetrazaspiro[4.4]nona-2,7-dien-9-yl)methanone (4-methylphenyl)-(3,4,4-trimethyl-6,8-diphenyl-1,2,6,7-tetrazaspiro[4.4]nona-2,7-dien-1-yl)methanone |
CAS Registry Number | 110606-76-3 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C28H28N4O |
InChI | InChI=1S/C28H28N4O/c1-20-15-17-23(18-16-20)26(33)32-28(27(3,4)21(2)29-32)19-25(22-11-7-5-8-12-22)30-31(28)24-13-9-6-10-14-24/h5-18H,19H2,1-4H3 |
InChIKey | YMJPAVPYKYWXOR-UHFFFAOYSA-N |
Molecular Weight | 436.559 g/mol |
SMILES | C12(N(N=C(C2(C)C)C)C(c2ccc(cc2)C)=O)N(N=C(C1)c1ccccc1)c1ccccc1 |
SPLASH | splash10-03dl-6190000000-d6eeb253ff243a9a7b02 |
Source of Spectrum | Y-24-310-4 |
Wiley ID | 1383650 |