[(E,3Z)-1,3-diphenyl-3-trimethylsilyliminoprop-1-enyl]-trimethylsilylazanide

C21H29N2Si2- — CID 177406354

IUPAC[(E,3Z)-1,3-diphenyl-3-trimethylsilyliminoprop-1-enyl]-trimethylsilylazanide
SMILESC[Si](C)(C)/N=C(/C=C(/[N-][Si](C)(C)C)c1ccccc1)c1ccccc1
InChIInChI=1S/C21H29N2Si2/c1-24(2,3)22-20(18-13-9-7-10-14-18)17-21(23-25(4,5)6)19-15-11-8-12-16-19/h7-17H,1-6H3/q-1/b20-17+,23-21-
InChIKeyRFVYMNIDVBZVPZ-XCRDCLPASA-N
MW365.65 g/mol
LogP6.56
Rot. Bonds6

About [(E,3Z)-1,3-diphenyl-3-trimethylsilyliminoprop-1-enyl]-trimethylsilylazanide

[(E,3Z)-1,3-diphenyl-3-trimethylsilyliminoprop-1-enyl]-trimethylsilylazanide (PubChem CID 177406354) has the molecular formula C21H29N2Si2- and a molecular weight of 365.65 g/mol. Its IUPAC name is [(E,3Z)-1,3-diphenyl-3-trimethylsilyliminoprop-1-enyl]-trimethylsilylazanide.

Molecular Properties

Compound Name[(E,3Z)-1,3-diphenyl-3-trimethylsilyliminoprop-1-enyl]-trimethylsilylazanide
PubChem CID177406354
Molecular FormulaC21H29N2Si2-
Molecular Weight365.65 g/mol
Exact Mass365.19
IUPAC Name[(E,3Z)-1,3-diphenyl-3-trimethylsilyliminoprop-1-enyl]-trimethylsilylazanide
SMILESC[Si](C)(C)/N=C(/C=C(/[N-][Si](C)(C)C)c1ccccc1)c1ccccc1
InChIInChI=1S/C21H29N2Si2/c1-24(2,3)22-20(18-13-9-7-10-14-18)17-21(23-25(4,5)6)19-15-11-8-12-16-19/h7-17H,1-6H3/q-1/b20-17+,23-21-
InChIKeyRFVYMNIDVBZVPZ-XCRDCLPASA-N
XLogP6.56
TPSA26.46 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500365.65
LogP ≤ 56.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

CID 11093162
CID 11093162
[(E,3Z)-1,3-bis(4-phenylphenyl)-3-trimethylsilyliminoprop-1-enyl]-trimethylsilylazanide
CID 177483543
tetrakis([(E)-C-phenyl-N-trimethylsilylcarbonimidoyl]-trimethylsilylazanide);bis(prop-1-yne);bis(yttrium(3+))
CID 134903095
lithium;oxolane;[(E)-C-phenyl-N-trimethylsilylcarbonimidoyl]-[(E)-1-phenyl-2-trimethylsilylethenyl]azanide
CID 139153796
N,N,N'-tris(trimethylsilyl)benzenecarboximidamide
CID 18461962
N-[(benzhydrylideneamino)-chloro-methylsilyl]-1,1-diphenylmethanimine
CID 102116978
lithium [N-[2-(dimethylamino)ethyl]-C-phenylcarbonimidoyl]-trimethylsilylazanide
CID 139066744
gallium;[(E)-1,3-diphenyl-3-phenyliminoprop-1-enyl]-phenylazanide;dichloride
CID 122211060
(NE)-N-(3-methyl-1-phenylbut-2-enylidene)hydroxylamine
CID 12637249
2-[(E)-(1,3-diphenylbut-2-enylidenehydrazinylidene)methyl]phenol
CID 135751843
3-[(E)-[(2E)-2-(dimethylcarbamothioylhydrazinylidene)-1-phenylethylidene]amino]-1,1-dimethylthiourea
CID 6399992
dimagnesium;tris(bis(trimethylsilyl)azanide);(Z)-1-phenylprop-1-en-1-olate
CID 139118447

Frequently Asked Questions

What is the IUPAC name of [(E,3Z)-1,3-diphenyl-3-trimethylsilyliminoprop-1-enyl]-trimethylsilylazanide?
The IUPAC name of [(E,3Z)-1,3-diphenyl-3-trimethylsilyliminoprop-1-enyl]-trimethylsilylazanide (CID 177406354) is [(E,3Z)-1,3-diphenyl-3-trimethylsilyliminoprop-1-enyl]-trimethylsilylazanide.
What is the SMILES notation for [(E,3Z)-1,3-diphenyl-3-trimethylsilyliminoprop-1-enyl]-trimethylsilylazanide?
The canonical SMILES for [(E,3Z)-1,3-diphenyl-3-trimethylsilyliminoprop-1-enyl]-trimethylsilylazanide is C[Si](C)(C)/N=C(/C=C(/[N-][Si](C)(C)C)c1ccccc1)c1ccccc1.
What is the InChIKey of [(E,3Z)-1,3-diphenyl-3-trimethylsilyliminoprop-1-enyl]-trimethylsilylazanide?
The InChIKey is RFVYMNIDVBZVPZ-XCRDCLPASA-N. The full InChI is InChI=1S/C21H29N2Si2/c1-24(2,3)22-20(18-13-9-7-10-14-18)17-21(23-25(4,5)6)19-15-11-8-12-16-19/h7-17H,1-6H3/q-1/b20-17+,23-21-.
What are the key properties of [(E,3Z)-1,3-diphenyl-3-trimethylsilyliminoprop-1-enyl]-trimethylsilylazanide?
[(E,3Z)-1,3-diphenyl-3-trimethylsilyliminoprop-1-enyl]-trimethylsilylazanide has a molecular weight of 365.65 g/mol, XLogP of 6.56, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(E,3Z)-1,3-diphenyl-3-trimethylsilyliminoprop-1-enyl]-trimethylsilylazanide is sourced from PubChem (CID 177406354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).