1,1,3,3-tetramethyl-2-[(E)-2-phenylethenyl]-2,1,3-benzazadisilole

C18H23NSi2 — CID 12736307

IUPAC1,1,3,3-tetramethyl-2-[(E)-2-phenylethenyl]-2,1,3-benzazadisilole
SMILESC[Si]1(C)c2ccccc2[Si](C)(C)N1/C=C/c1ccccc1
InChIInChI=1S/C18H23NSi2/c1-20(2)17-12-8-9-13-18(17)21(3,4)19(20)15-14-16-10-6-5-7-11-16/h5-15H,1-4H3/b15-14+
InChIKeyNMHHQTVTNXJRBN-CCEZHUSRSA-N
MW309.56 g/mol
LogP3.50
Rot. Bonds2

About 1,1,3,3-tetramethyl-2-[(E)-2-phenylethenyl]-2,1,3-benzazadisilole

1,1,3,3-tetramethyl-2-[(E)-2-phenylethenyl]-2,1,3-benzazadisilole (PubChem CID 12736307) has the molecular formula C18H23NSi2 and a molecular weight of 309.56 g/mol. Its IUPAC name is 1,1,3,3-tetramethyl-2-[(E)-2-phenylethenyl]-2,1,3-benzazadisilole.

Molecular Properties

Compound Name1,1,3,3-tetramethyl-2-[(E)-2-phenylethenyl]-2,1,3-benzazadisilole
PubChem CID12736307
Molecular FormulaC18H23NSi2
Molecular Weight309.56 g/mol
Exact Mass309.14
IUPAC Name1,1,3,3-tetramethyl-2-[(E)-2-phenylethenyl]-2,1,3-benzazadisilole
SMILESC[Si]1(C)c2ccccc2[Si](C)(C)N1/C=C/c1ccccc1
InChIInChI=1S/C18H23NSi2/c1-20(2)17-12-8-9-13-18(17)21(3,4)19(20)15-14-16-10-6-5-7-11-16/h5-15H,1-4H3/b15-14+
InChIKeyNMHHQTVTNXJRBN-CCEZHUSRSA-N
XLogP3.50
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.56
LogP ≤ 53.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1,1,3,3-tetramethyl-2-[(E)-2-phenylethenyl]-2,1,3-benzazadisilole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

CID 157467328
CID 157467328
(E)-2-phenyl-N,N-bis(trimethylsilyl)ethenamine
CID 10332987
2-Ethenyl-1,1,3,3-tetramethyl-2,1,3-benzazadisilole
CID 12736304
1,1,3,3-Tetramethyl-2-(2-methylprop-1-enyl)-2,1,3-benzazadisilole
CID 12736306
(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
1,1,3,3-tetramethyl-2-[(Z)-prop-1-enyl]-2,1,3-benzazadisilole
CID 134932131
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
1,1,3,3-tetramethyl-2-[(Z)-2-phenylprop-1-enyl]-2,1,3-benzazadisilole
CID 134932737
2-[(Z)-1-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-1-en-2-yl]benzonitrile
CID 134933045

Frequently Asked Questions

What is the IUPAC name of 1,1,3,3-tetramethyl-2-[(E)-2-phenylethenyl]-2,1,3-benzazadisilole?
The IUPAC name of 1,1,3,3-tetramethyl-2-[(E)-2-phenylethenyl]-2,1,3-benzazadisilole (CID 12736307) is 1,1,3,3-tetramethyl-2-[(E)-2-phenylethenyl]-2,1,3-benzazadisilole.
What is the SMILES notation for 1,1,3,3-tetramethyl-2-[(E)-2-phenylethenyl]-2,1,3-benzazadisilole?
The canonical SMILES for 1,1,3,3-tetramethyl-2-[(E)-2-phenylethenyl]-2,1,3-benzazadisilole is C[Si]1(C)c2ccccc2[Si](C)(C)N1/C=C/c1ccccc1.
What is the InChIKey of 1,1,3,3-tetramethyl-2-[(E)-2-phenylethenyl]-2,1,3-benzazadisilole?
The InChIKey is NMHHQTVTNXJRBN-CCEZHUSRSA-N. The full InChI is InChI=1S/C18H23NSi2/c1-20(2)17-12-8-9-13-18(17)21(3,4)19(20)15-14-16-10-6-5-7-11-16/h5-15H,1-4H3/b15-14+.
What are the key properties of 1,1,3,3-tetramethyl-2-[(E)-2-phenylethenyl]-2,1,3-benzazadisilole?
1,1,3,3-tetramethyl-2-[(E)-2-phenylethenyl]-2,1,3-benzazadisilole has a molecular weight of 309.56 g/mol, XLogP of 3.50, 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-[(E)-2-phenylethenyl]-2,1,3-benzazadisilole is sourced from PubChem (CID 12736307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).