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(3R,4'S,6'R)-6-chloro-4'-(3-chlorophenyl)-6'-prop-1-en-2-yl-1-(2-trimethylsilylethoxymethyl)spiro[indole-3,5'-piperidine]-2,2'-dione;N-[dioxo(silylchloranuidyl)-lambda7-chloranylidene]nitrous amide;heptacosa-1,3,5,7,9,11,13,15,17,19,21,23,25-tridecayne;molecular hydrogen

HCID 157681376
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Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
No structure available

Basic information

InChIKey
NMMKXRRPFYSTDM-WHZHTICWSA-N
Molecular formula
C54H67Cl4N4O6Si2-
Average molar mass
1,066.1 g/mol

Names & identifiers

Preferred name
(3R,4'S,6'R)-6-chloro-4'-(3-chlorophenyl)-6'-prop-1-en-2-yl-1-(2-trimethylsilylethoxymethyl)spiro[indole-3,5'-piperidine]-2,2'-dione;N-[dioxo(silylchloranuidyl)-lambda7-chloranylidene]nitrous amide;heptacosa-1,3,5,7,9,11,13,15,17,19,21,23,25-tridecayne;molecular hydrogen
IUPAC
(3R,4'S,6'R)-6-chloro-4'-(3-chlorophenyl)-6'-prop-1-en-2-yl-1-(2-trimethylsilylethoxymethyl)spiro[indole-3,5'-piperidine]-2,2'-dione;N-[dioxo(silylchloranuidyl)-λ7-chloranylidene]nitrous amide;heptacosa-1,3,5,7,9,11,13,15,17,19,21,23,25-tridecayne;molecular hydrogen

Database identifiers

PubChem CID
157681376

Properties

Computed structural propertiesFilling in

Topological polar surface area
135 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
9
Rotatable bonds
19
Heavy atoms
70
Formal charge
-1
Complexity
2,600

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