[(E,3Z)-1,3-bis(4-phenylphenyl)-3-trimethylsilyliminoprop-1-enyl]-trimethylsilylazanide

C33H37N2Si2- — CID 177483543

IUPAC[(E,3Z)-1,3-bis(4-phenylphenyl)-3-trimethylsilyliminoprop-1-enyl]-trimethylsilylazanide
SMILESC[Si](C)(C)/N=C(/C=C(/[N-][Si](C)(C)C)c1ccc(-c2ccccc2)cc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C33H37N2Si2/c1-36(2,3)34-32(30-21-17-28(18-22-30)26-13-9-7-10-14-26)25-33(35-37(4,5)6)31-23-19-29(20-24-31)27-15-11-8-12-16-27/h7-25H,1-6H3/q-1/b32-25+,35-33-
InChIKeyJBSPHGIIPHDWOK-HLRLCTMVSA-N
MW517.85 g/mol
LogP9.89
Rot. Bonds8

About [(E,3Z)-1,3-bis(4-phenylphenyl)-3-trimethylsilyliminoprop-1-enyl]-trimethylsilylazanide

[(E,3Z)-1,3-bis(4-phenylphenyl)-3-trimethylsilyliminoprop-1-enyl]-trimethylsilylazanide (PubChem CID 177483543) has the molecular formula C33H37N2Si2- and a molecular weight of 517.85 g/mol. Its IUPAC name is [(E,3Z)-1,3-bis(4-phenylphenyl)-3-trimethylsilyliminoprop-1-enyl]-trimethylsilylazanide.

Molecular Properties

Compound Name[(E,3Z)-1,3-bis(4-phenylphenyl)-3-trimethylsilyliminoprop-1-enyl]-trimethylsilylazanide
PubChem CID177483543
Molecular FormulaC33H37N2Si2-
Molecular Weight517.85 g/mol
Exact Mass517.25
IUPAC Name[(E,3Z)-1,3-bis(4-phenylphenyl)-3-trimethylsilyliminoprop-1-enyl]-trimethylsilylazanide
SMILESC[Si](C)(C)/N=C(/C=C(/[N-][Si](C)(C)C)c1ccc(-c2ccccc2)cc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C33H37N2Si2/c1-36(2,3)34-32(30-21-17-28(18-22-30)26-13-9-7-10-14-26)25-33(35-37(4,5)6)31-23-19-29(20-24-31)27-15-11-8-12-16-27/h7-25H,1-6H3/q-1/b32-25+,35-33-
InChIKeyJBSPHGIIPHDWOK-HLRLCTMVSA-N
XLogP9.89
TPSA26.46 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms37
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500517.85
LogP ≤ 59.89
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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Frequently Asked Questions

What is the IUPAC name of [(E,3Z)-1,3-bis(4-phenylphenyl)-3-trimethylsilyliminoprop-1-enyl]-trimethylsilylazanide?
The IUPAC name of [(E,3Z)-1,3-bis(4-phenylphenyl)-3-trimethylsilyliminoprop-1-enyl]-trimethylsilylazanide (CID 177483543) is [(E,3Z)-1,3-bis(4-phenylphenyl)-3-trimethylsilyliminoprop-1-enyl]-trimethylsilylazanide.
What is the SMILES notation for [(E,3Z)-1,3-bis(4-phenylphenyl)-3-trimethylsilyliminoprop-1-enyl]-trimethylsilylazanide?
The canonical SMILES for [(E,3Z)-1,3-bis(4-phenylphenyl)-3-trimethylsilyliminoprop-1-enyl]-trimethylsilylazanide is C[Si](C)(C)/N=C(/C=C(/[N-][Si](C)(C)C)c1ccc(-c2ccccc2)cc1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of [(E,3Z)-1,3-bis(4-phenylphenyl)-3-trimethylsilyliminoprop-1-enyl]-trimethylsilylazanide?
The InChIKey is JBSPHGIIPHDWOK-HLRLCTMVSA-N. The full InChI is InChI=1S/C33H37N2Si2/c1-36(2,3)34-32(30-21-17-28(18-22-30)26-13-9-7-10-14-26)25-33(35-37(4,5)6)31-23-19-29(20-24-31)27-15-11-8-12-16-27/h7-25H,1-6H3/q-1/b32-25+,35-33-.
What are the key properties of [(E,3Z)-1,3-bis(4-phenylphenyl)-3-trimethylsilyliminoprop-1-enyl]-trimethylsilylazanide?
[(E,3Z)-1,3-bis(4-phenylphenyl)-3-trimethylsilyliminoprop-1-enyl]-trimethylsilylazanide has a molecular weight of 517.85 g/mol, XLogP of 9.89, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(E,3Z)-1,3-bis(4-phenylphenyl)-3-trimethylsilyliminoprop-1-enyl]-trimethylsilylazanide is sourced from PubChem (CID 177483543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).