1,1,3,3-tetramethyl-2-[(Z)-2-phenylprop-1-enyl]-2,1,3-benzazadisilole

C19H25NSi2 — CID 134932737

IUPAC1,1,3,3-tetramethyl-2-[(Z)-2-phenylprop-1-enyl]-2,1,3-benzazadisilole
SMILESC/C(=C/N1[Si](C)(C)c2ccccc2[Si]1(C)C)c1ccccc1
InChIInChI=1S/C19H25NSi2/c1-16(17-11-7-6-8-12-17)15-20-21(2,3)18-13-9-10-14-19(18)22(20,4)5/h6-15H,1-5H3/b16-15-
InChIKeyGPVFAFBSCNCMMT-NXVVXOECSA-N
MW323.59 g/mol
LogP3.89
Rot. Bonds2

About 1,1,3,3-tetramethyl-2-[(Z)-2-phenylprop-1-enyl]-2,1,3-benzazadisilole

1,1,3,3-tetramethyl-2-[(Z)-2-phenylprop-1-enyl]-2,1,3-benzazadisilole (PubChem CID 134932737) has the molecular formula C19H25NSi2 and a molecular weight of 323.59 g/mol. Its IUPAC name is 1,1,3,3-tetramethyl-2-[(Z)-2-phenylprop-1-enyl]-2,1,3-benzazadisilole.

Molecular Properties

Compound Name1,1,3,3-tetramethyl-2-[(Z)-2-phenylprop-1-enyl]-2,1,3-benzazadisilole
PubChem CID134932737
Molecular FormulaC19H25NSi2
Molecular Weight323.59 g/mol
Exact Mass323.15
IUPAC Name1,1,3,3-tetramethyl-2-[(Z)-2-phenylprop-1-enyl]-2,1,3-benzazadisilole
SMILESC/C(=C/N1[Si](C)(C)c2ccccc2[Si]1(C)C)c1ccccc1
InChIInChI=1S/C19H25NSi2/c1-16(17-11-7-6-8-12-17)15-20-21(2,3)18-13-9-10-14-19(18)22(20,4)5/h6-15H,1-5H3/b16-15-
InChIKeyGPVFAFBSCNCMMT-NXVVXOECSA-N
XLogP3.89
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.59
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

9H-9-Silafluorene, 9,9-dimethyl-4-(trimethylsilyl)-
CID 622570
1,1,3,3-Tetramethyl-2-(2-methylprop-1-enyl)-2,1,3-benzazadisilole
CID 12736306
1,1,3,3-tetramethyl-2-[(E)-2-phenylethenyl]-2,1,3-benzazadisilole
CID 12736307
(1E,3E)-4-phenyl-N,N-bis(trimethylsilyl)buta-1,3-dien-1-amine
CID 13332929
trimethyl-[(E)-1-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-1-en-2-yl]silane
CID 134931844
2-[(Z)-2-(4-bromophenyl)prop-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole
CID 134932134
2-[(Z)-2-chloro-2-phenylethenyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole
CID 134932499
1,1,3,3-tetramethyl-2-[(Z)-3-phenylprop-1-enyl]-2,1,3-benzazadisilole
CID 134932623
2-[(Z)-1-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-1-en-2-yl]benzonitrile
CID 134933045
2-[(E)-5-bromo-2-phenylpent-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole
CID 134933047
1,1,3,3-tetramethyl-2-[(Z)-2-methyl-3-phenylprop-1-enyl]-2,1,3-benzazadisilole
CID 134933436
trimethyl-[(Z)-1-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-1-en-2-yl]silane
CID 134933437

Frequently Asked Questions

What is the IUPAC name of 1,1,3,3-tetramethyl-2-[(Z)-2-phenylprop-1-enyl]-2,1,3-benzazadisilole?
The IUPAC name of 1,1,3,3-tetramethyl-2-[(Z)-2-phenylprop-1-enyl]-2,1,3-benzazadisilole (CID 134932737) is 1,1,3,3-tetramethyl-2-[(Z)-2-phenylprop-1-enyl]-2,1,3-benzazadisilole.
What is the SMILES notation for 1,1,3,3-tetramethyl-2-[(Z)-2-phenylprop-1-enyl]-2,1,3-benzazadisilole?
The canonical SMILES for 1,1,3,3-tetramethyl-2-[(Z)-2-phenylprop-1-enyl]-2,1,3-benzazadisilole is C/C(=C/N1[Si](C)(C)c2ccccc2[Si]1(C)C)c1ccccc1.
What is the InChIKey of 1,1,3,3-tetramethyl-2-[(Z)-2-phenylprop-1-enyl]-2,1,3-benzazadisilole?
The InChIKey is GPVFAFBSCNCMMT-NXVVXOECSA-N. The full InChI is InChI=1S/C19H25NSi2/c1-16(17-11-7-6-8-12-17)15-20-21(2,3)18-13-9-10-14-19(18)22(20,4)5/h6-15H,1-5H3/b16-15-.
What are the key properties of 1,1,3,3-tetramethyl-2-[(Z)-2-phenylprop-1-enyl]-2,1,3-benzazadisilole?
1,1,3,3-tetramethyl-2-[(Z)-2-phenylprop-1-enyl]-2,1,3-benzazadisilole has a molecular weight of 323.59 g/mol, XLogP of 3.89, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,3,3-tetramethyl-2-[(Z)-2-phenylprop-1-enyl]-2,1,3-benzazadisilole is sourced from PubChem (CID 134932737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).