Vitas-M small molecule compound
2,4,6-tri-tert-butyl-N-(1-tert-butyl-3,4-dimethyl-2,5-dihydro-1H-1lambda~5~-phosphol-1-ylidene)aniline
Catalog ID
STL019549
SMILES CC1=C(C)CP(=Nc2c(cc(cc2C(C)(C)C)C(C)(C)C)C(C)(C)C)(C1)C(C)(C)C
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C28H48NP MW 429.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H48NP/c1-19-17-30(18-20(19)2,28(12,13)14)29-24-22(26(6,7)8)15-21(25(3,4)5)16-23(24)27(9,10)11/h15-16H,17-18H2,1-14H3InChIKey
UVGCEEJNHCYNOU-UHFFFAOYSA-NSynonyms
1(TERTBUTYL)34DIMETHYL1((246TRIS(TERTBUTYL)PHENYL)AZAMETHYLENE)PHOSPHOLENE
1TERTBUTYL34DIMETHYL1(246TRITERTBUTYLPHENYL)IMINO25DIHYDRO1
1tertbutyl34dimethyl1(246tritertbutylphenyl)imino25dihydro1$l^(5)phosphole
246tritertbutylN(1tertbutyl34dimethyl25dihydro1H1lambda~5~phosphol1ylidene)aniline
246TRITERTBUTYLN(1TERTBUTYL34DIMETHYL25DIHYDRO1H1LAMBDA5PHOSPHOL1YLIDENE)ANILINE
CC1=C(CP(=NC2=C(C=C(C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C)(C1)C(C)(C)C)C
InChI=1SC28H48NPc1191730(1820(19)228(1213)14)292422(26(67)8)1521(25(34)5)1623(24)27(910)11h1516H1718H2114H3
MFCD00266596
ZINC000101123223
ZINC101123223
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