(3-carbazol-9-yl-1-phenylsilylpropyl)-phenylsilane

C27H27NSi2 — CID 172748854

IUPAC(3-carbazol-9-yl-1-phenylsilylpropyl)-phenylsilane
SMILESc1ccc([SiH2]C(CCn2c3ccccc3c3ccccc32)[SiH2]c2ccccc2)cc1
InChIInChI=1S/C27H27NSi2/c1-3-11-21(12-4-1)29-27(30-22-13-5-2-6-14-22)19-20-28-25-17-9-7-15-23(25)24-16-8-10-18-26(24)28/h1-18,27H,19-20,29-30H2
InChIKeyKCCJLFKUJQPMHN-UHFFFAOYSA-N
MW421.69 g/mol
LogP3.92
Rot. Bonds7

About (3-carbazol-9-yl-1-phenylsilylpropyl)-phenylsilane

(3-carbazol-9-yl-1-phenylsilylpropyl)-phenylsilane (PubChem CID 172748854) has the molecular formula C27H27NSi2 and a molecular weight of 421.69 g/mol. Its IUPAC name is (3-carbazol-9-yl-1-phenylsilylpropyl)-phenylsilane.

Molecular Properties

Compound Name(3-carbazol-9-yl-1-phenylsilylpropyl)-phenylsilane
PubChem CID172748854
Molecular FormulaC27H27NSi2
Molecular Weight421.69 g/mol
Exact Mass421.17
IUPAC Name(3-carbazol-9-yl-1-phenylsilylpropyl)-phenylsilane
SMILESc1ccc([SiH2]C(CCn2c3ccccc3c3ccccc32)[SiH2]c2ccccc2)cc1
InChIInChI=1S/C27H27NSi2/c1-3-11-21(12-4-1)29-27(30-22-13-5-2-6-14-22)19-20-28-25-17-9-7-15-23(25)24-16-8-10-18-26(24)28/h1-18,27H,19-20,29-30H2
InChIKeyKCCJLFKUJQPMHN-UHFFFAOYSA-N
XLogP3.92
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.69
LogP ≤ 53.92
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

(3-indol-1-yl-1-phenylsilylpropyl)-phenylsilane
CID 151371489
9-(4-methylpentyl)carbazole
CID 153073309
1-carbazol-9-ylhexan-3-amine
CID 174371525
4-carbazol-9-yl-2-(methylamino)butanoic acid
CID 63038805
4-carbazol-9-yl-N-propylbutan-2-amine
CID 63468623
9-(3-chloropropyl)carbazole
CID 14737436
benzene;9-octylcarbazole
CID 175067369
carbazol-9-ylmethylphosphane
CID 90324544
9-hexadecylcarbazole
CID 4166588
9-(6-chlorohexyl)carbazole
CID 63465812
9-(4-pyrrol-1-ylbutyl)carbazole
CID 14745805
ethane;9-ethylcarbazole;9-methylcarbazole;propane
CID 158486364

Frequently Asked Questions

What is the IUPAC name of (3-carbazol-9-yl-1-phenylsilylpropyl)-phenylsilane?
The IUPAC name of (3-carbazol-9-yl-1-phenylsilylpropyl)-phenylsilane (CID 172748854) is (3-carbazol-9-yl-1-phenylsilylpropyl)-phenylsilane.
What is the SMILES notation for (3-carbazol-9-yl-1-phenylsilylpropyl)-phenylsilane?
The canonical SMILES for (3-carbazol-9-yl-1-phenylsilylpropyl)-phenylsilane is c1ccc([SiH2]C(CCn2c3ccccc3c3ccccc32)[SiH2]c2ccccc2)cc1.
What is the InChIKey of (3-carbazol-9-yl-1-phenylsilylpropyl)-phenylsilane?
The InChIKey is KCCJLFKUJQPMHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H27NSi2/c1-3-11-21(12-4-1)29-27(30-22-13-5-2-6-14-22)19-20-28-25-17-9-7-15-23(25)24-16-8-10-18-26(24)28/h1-18,27H,19-20,29-30H2.
What are the key properties of (3-carbazol-9-yl-1-phenylsilylpropyl)-phenylsilane?
(3-carbazol-9-yl-1-phenylsilylpropyl)-phenylsilane has a molecular weight of 421.69 g/mol, XLogP of 3.92, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-carbazol-9-yl-1-phenylsilylpropyl)-phenylsilane is sourced from PubChem (CID 172748854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).