2-[(Z)-2-(4-bromophenyl)prop-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole

C19H24BrNSi2 — CID 134932134

IUPAC2-[(Z)-2-(4-bromophenyl)prop-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole
SMILESC/C(=C/N1[Si](C)(C)c2ccccc2[Si]1(C)C)c1ccc(Br)cc1
InChIInChI=1S/C19H24BrNSi2/c1-15(16-10-12-17(20)13-11-16)14-21-22(2,3)18-8-6-7-9-19(18)23(21,4)5/h6-14H,1-5H3/b15-14-
InChIKeyBHABHJYGCWUZAI-PFONDFGASA-N
MW402.48 g/mol
LogP4.65
Rot. Bonds2

About 2-[(Z)-2-(4-bromophenyl)prop-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole

2-[(Z)-2-(4-bromophenyl)prop-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole (PubChem CID 134932134) has the molecular formula C19H24BrNSi2 and a molecular weight of 402.48 g/mol. Its IUPAC name is 2-[(Z)-2-(4-bromophenyl)prop-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole.

Molecular Properties

Compound Name2-[(Z)-2-(4-bromophenyl)prop-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole
PubChem CID134932134
Molecular FormulaC19H24BrNSi2
Molecular Weight402.48 g/mol
Exact Mass401.06
IUPAC Name2-[(Z)-2-(4-bromophenyl)prop-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole
SMILESC/C(=C/N1[Si](C)(C)c2ccccc2[Si]1(C)C)c1ccc(Br)cc1
InChIInChI=1S/C19H24BrNSi2/c1-15(16-10-12-17(20)13-11-16)14-21-22(2,3)18-8-6-7-9-19(18)23(21,4)5/h6-14H,1-5H3/b15-14-
InChIKeyBHABHJYGCWUZAI-PFONDFGASA-N
XLogP4.65
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.48
LogP ≤ 54.65
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

(1S)-1-[3-(4-bromophenyl)propyl]-2,3-dihydro-1H-1-benzosilole
CID 177930187
CID 159743097
CID 159743097
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
2-[(Z)-2-(4-bromophenyl)-2-phenylethenyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole
CID 134933048
1,1,3,3-tetramethyl-2-[(Z)-2-methyl-3-phenylprop-1-enyl]-2,1,3-benzazadisilole
CID 134933436
(3,7-Dibromo-5-trimethylsilylbenzo[b][1]benzosilol-5-yl)-trimethylsilane
CID 141084785
1-[2-(4-Bromophenyl)ethyl]-2,2,5,5-tetramethyl-1,2,5-azadisilolidine
CID 153310972

Frequently Asked Questions

What is the IUPAC name of 2-[(Z)-2-(4-bromophenyl)prop-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole?
The IUPAC name of 2-[(Z)-2-(4-bromophenyl)prop-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole (CID 134932134) is 2-[(Z)-2-(4-bromophenyl)prop-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole.
What is the SMILES notation for 2-[(Z)-2-(4-bromophenyl)prop-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole?
The canonical SMILES for 2-[(Z)-2-(4-bromophenyl)prop-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole is C/C(=C/N1[Si](C)(C)c2ccccc2[Si]1(C)C)c1ccc(Br)cc1.
What is the InChIKey of 2-[(Z)-2-(4-bromophenyl)prop-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole?
The InChIKey is BHABHJYGCWUZAI-PFONDFGASA-N. The full InChI is InChI=1S/C19H24BrNSi2/c1-15(16-10-12-17(20)13-11-16)14-21-22(2,3)18-8-6-7-9-19(18)23(21,4)5/h6-14H,1-5H3/b15-14-.
What are the key properties of 2-[(Z)-2-(4-bromophenyl)prop-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole?
2-[(Z)-2-(4-bromophenyl)prop-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole has a molecular weight of 402.48 g/mol, XLogP of 4.65, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-2-(4-bromophenyl)prop-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole is sourced from PubChem (CID 134932134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).