bis([(Z,3Z)-1,3-diphenyl-3-trimethylsilyliminoprop-1-enyl]-trimethylsilylazanide);ytterbium(2+)

C42H58N4Si4Yb — CID 139155113

IUPACbis([(Z,3Z)-1,3-diphenyl-3-trimethylsilyliminoprop-1-enyl]-trimethylsilylazanide);ytterbium(2+)
SMILESC[Si](C)(C)/N=C(/C=C(\[N-][Si](C)(C)C)c1ccccc1)c1ccccc1.C[Si](C)(C)/N=C(/C=C(\[N-][Si](C)(C)C)c1ccccc1)c1ccccc1.[Yb+2]
InChIInChI=1S/2C21H29N2Si2.Yb/c2*1-24(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;/h2*7-17H,1-6H3;/q2*-1;+2/b2*20-17-,23-21-;
InChIKeyUROPLWHGRSNZJO-AXYYENOASA-N
MW904.34 g/mol
LogP13.12
Rot. Bonds12

About bis([(Z,3Z)-1,3-diphenyl-3-trimethylsilyliminoprop-1-enyl]-trimethylsilylazanide);ytterbium(2+)

bis([(Z,3Z)-1,3-diphenyl-3-trimethylsilyliminoprop-1-enyl]-trimethylsilylazanide);ytterbium(2+) (PubChem CID 139155113) has the molecular formula C42H58N4Si4Yb and a molecular weight of 904.34 g/mol. Its IUPAC name is bis([(Z,3Z)-1,3-diphenyl-3-trimethylsilyliminoprop-1-enyl]-trimethylsilylazanide);ytterbium(2+).

Molecular Properties

Compound Namebis([(Z,3Z)-1,3-diphenyl-3-trimethylsilyliminoprop-1-enyl]-trimethylsilylazanide);ytterbium(2+)
PubChem CID139155113
Molecular FormulaC42H58N4Si4Yb
Molecular Weight904.34 g/mol
Exact Mass904.31
IUPAC Namebis([(Z,3Z)-1,3-diphenyl-3-trimethylsilyliminoprop-1-enyl]-trimethylsilylazanide);ytterbium(2+)
SMILESC[Si](C)(C)/N=C(/C=C(\[N-][Si](C)(C)C)c1ccccc1)c1ccccc1.C[Si](C)(C)/N=C(/C=C(\[N-][Si](C)(C)C)c1ccccc1)c1ccccc1.[Yb+2]
InChIInChI=1S/2C21H29N2Si2.Yb/c2*1-24(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;/h2*7-17H,1-6H3;/q2*-1;+2/b2*20-17-,23-21-;
InChIKeyUROPLWHGRSNZJO-AXYYENOASA-N
XLogP13.12
TPSA52.92 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms51
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500904.34
LogP ≤ 513.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of bis([(Z,3Z)-1,3-diphenyl-3-trimethylsilyliminoprop-1-enyl]-trimethylsilylazanide);ytterbium(2+)?
The IUPAC name of bis([(Z,3Z)-1,3-diphenyl-3-trimethylsilyliminoprop-1-enyl]-trimethylsilylazanide);ytterbium(2+) (CID 139155113) is bis([(Z,3Z)-1,3-diphenyl-3-trimethylsilyliminoprop-1-enyl]-trimethylsilylazanide);ytterbium(2+).
What is the SMILES notation for bis([(Z,3Z)-1,3-diphenyl-3-trimethylsilyliminoprop-1-enyl]-trimethylsilylazanide);ytterbium(2+)?
The canonical SMILES for bis([(Z,3Z)-1,3-diphenyl-3-trimethylsilyliminoprop-1-enyl]-trimethylsilylazanide);ytterbium(2+) is C[Si](C)(C)/N=C(/C=C(\[N-][Si](C)(C)C)c1ccccc1)c1ccccc1.C[Si](C)(C)/N=C(/C=C(\[N-][Si](C)(C)C)c1ccccc1)c1ccccc1.[Yb+2].
What is the InChIKey of bis([(Z,3Z)-1,3-diphenyl-3-trimethylsilyliminoprop-1-enyl]-trimethylsilylazanide);ytterbium(2+)?
The InChIKey is UROPLWHGRSNZJO-AXYYENOASA-N. The full InChI is InChI=1S/2C21H29N2Si2.Yb/c2*1-24(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;/h2*7-17H,1-6H3;/q2*-1;+2/b2*20-17-,23-21-;.
What are the key properties of bis([(Z,3Z)-1,3-diphenyl-3-trimethylsilyliminoprop-1-enyl]-trimethylsilylazanide);ytterbium(2+)?
bis([(Z,3Z)-1,3-diphenyl-3-trimethylsilyliminoprop-1-enyl]-trimethylsilylazanide);ytterbium(2+) has a molecular weight of 904.34 g/mol, XLogP of 13.12, 12 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis([(Z,3Z)-1,3-diphenyl-3-trimethylsilyliminoprop-1-enyl]-trimethylsilylazanide);ytterbium(2+) is sourced from PubChem (CID 139155113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).