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

C18H22ClNSi2 — CID 134932499

IUPAC2-[(Z)-2-chloro-2-phenylethenyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole
SMILESC[Si]1(C)c2ccccc2[Si](C)(C)N1/C=C(\Cl)c1ccccc1
InChIInChI=1S/C18H22ClNSi2/c1-21(2)17-12-8-9-13-18(17)22(3,4)20(21)14-16(19)15-10-6-5-7-11-15/h5-14H,1-4H3/b16-14-
InChIKeyNWACHRFHGDRVQM-PEZBUJJGSA-N
MW344.01 g/mol
LogP4.06
Rot. Bonds2

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

2-[(Z)-2-chloro-2-phenylethenyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole (PubChem CID 134932499) has the molecular formula C18H22ClNSi2 and a molecular weight of 344.01 g/mol. Its IUPAC name is 2-[(Z)-2-chloro-2-phenylethenyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole.

Molecular Properties

Compound Name2-[(Z)-2-chloro-2-phenylethenyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole
PubChem CID134932499
Molecular FormulaC18H22ClNSi2
Molecular Weight344.01 g/mol
Exact Mass343.10
IUPAC Name2-[(Z)-2-chloro-2-phenylethenyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole
SMILESC[Si]1(C)c2ccccc2[Si](C)(C)N1/C=C(\Cl)c1ccccc1
InChIInChI=1S/C18H22ClNSi2/c1-21(2)17-12-8-9-13-18(17)22(3,4)20(21)14-16(19)15-10-6-5-7-11-15/h5-14H,1-4H3/b16-14-
InChIKeyNWACHRFHGDRVQM-PEZBUJJGSA-N
XLogP4.06
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.01
LogP ≤ 54.06
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

1,1,3,3-tetramethyl-2-[(E)-2-phenylethenyl]-2,1,3-benzazadisilole
CID 12736307
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-[(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
2-Benzyl-1,1,3,3-tetraethyl-2,1,3-benzazadisilole
CID 11810352
2-Benzyl-1,1,3,3-tetramethyl-2,1,3-benzazadisilole
CID 14874797

Frequently Asked Questions

What is the IUPAC name of 2-[(Z)-2-chloro-2-phenylethenyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole?
The IUPAC name of 2-[(Z)-2-chloro-2-phenylethenyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole (CID 134932499) is 2-[(Z)-2-chloro-2-phenylethenyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole.
What is the SMILES notation for 2-[(Z)-2-chloro-2-phenylethenyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole?
The canonical SMILES for 2-[(Z)-2-chloro-2-phenylethenyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole is C[Si]1(C)c2ccccc2[Si](C)(C)N1/C=C(\Cl)c1ccccc1.
What is the InChIKey of 2-[(Z)-2-chloro-2-phenylethenyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole?
The InChIKey is NWACHRFHGDRVQM-PEZBUJJGSA-N. The full InChI is InChI=1S/C18H22ClNSi2/c1-21(2)17-12-8-9-13-18(17)22(3,4)20(21)14-16(19)15-10-6-5-7-11-15/h5-14H,1-4H3/b16-14-.
What are the key properties of 2-[(Z)-2-chloro-2-phenylethenyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole?
2-[(Z)-2-chloro-2-phenylethenyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole has a molecular weight of 344.01 g/mol, XLogP of 4.06, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-2-chloro-2-phenylethenyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole is sourced from PubChem (CID 134932499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).