N,N-diphenyl-4-[(9-phenylcarbazol-3-yl)-dipyridin-3-ylsilyl]aniline

C46H34N4Si — CID 158793280

IUPACN,N-diphenyl-4-[(9-phenylcarbazol-3-yl)-dipyridin-3-ylsilyl]aniline
SMILESc1ccc(N(c2ccccc2)c2ccc([Si](c3cccnc3)(c3cccnc3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc2)cc1
InChIInChI=1S/C46H34N4Si/c1-4-14-35(15-5-1)49(36-16-6-2-7-17-36)38-24-26-39(27-25-38)51(41-20-12-30-47-33-41,42-21-13-31-48-34-42)40-28-29-46-44(32-40)43-22-10-11-23-45(43)50(46)37-18-8-3-9-19-37/h1-34H
InChIKeyBCBJURWNLMURKX-UHFFFAOYSA-N
MW670.89 g/mol
LogP8.42
Rot. Bonds8

About N,N-diphenyl-4-[(9-phenylcarbazol-3-yl)-dipyridin-3-ylsilyl]aniline

N,N-diphenyl-4-[(9-phenylcarbazol-3-yl)-dipyridin-3-ylsilyl]aniline (PubChem CID 158793280) has the molecular formula C46H34N4Si and a molecular weight of 670.89 g/mol. Its IUPAC name is N,N-diphenyl-4-[(9-phenylcarbazol-3-yl)-dipyridin-3-ylsilyl]aniline.

Molecular Properties

Compound NameN,N-diphenyl-4-[(9-phenylcarbazol-3-yl)-dipyridin-3-ylsilyl]aniline
PubChem CID158793280
Molecular FormulaC46H34N4Si
Molecular Weight670.89 g/mol
Exact Mass670.26
IUPAC NameN,N-diphenyl-4-[(9-phenylcarbazol-3-yl)-dipyridin-3-ylsilyl]aniline
SMILESc1ccc(N(c2ccccc2)c2ccc([Si](c3cccnc3)(c3cccnc3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc2)cc1
InChIInChI=1S/C46H34N4Si/c1-4-14-35(15-5-1)49(36-16-6-2-7-17-36)38-24-26-39(27-25-38)51(41-20-12-30-47-33-41,42-21-13-31-48-34-42)40-28-29-46-44(32-40)43-22-10-11-23-45(43)50(46)37-18-8-3-9-19-37/h1-34H
InChIKeyBCBJURWNLMURKX-UHFFFAOYSA-N
XLogP8.42
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms51
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500670.89
LogP ≤ 58.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N,N-diphenyl-4-[(9-phenylcarbazol-3-yl)-dipyridin-3-ylsilyl]aniline?
The IUPAC name of N,N-diphenyl-4-[(9-phenylcarbazol-3-yl)-dipyridin-3-ylsilyl]aniline (CID 158793280) is N,N-diphenyl-4-[(9-phenylcarbazol-3-yl)-dipyridin-3-ylsilyl]aniline.
What is the SMILES notation for N,N-diphenyl-4-[(9-phenylcarbazol-3-yl)-dipyridin-3-ylsilyl]aniline?
The canonical SMILES for N,N-diphenyl-4-[(9-phenylcarbazol-3-yl)-dipyridin-3-ylsilyl]aniline is c1ccc(N(c2ccccc2)c2ccc([Si](c3cccnc3)(c3cccnc3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc2)cc1.
What is the InChIKey of N,N-diphenyl-4-[(9-phenylcarbazol-3-yl)-dipyridin-3-ylsilyl]aniline?
The InChIKey is BCBJURWNLMURKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H34N4Si/c1-4-14-35(15-5-1)49(36-16-6-2-7-17-36)38-24-26-39(27-25-38)51(41-20-12-30-47-33-41,42-21-13-31-48-34-42)40-28-29-46-44(32-40)43-22-10-11-23-45(43)50(46)37-18-8-3-9-19-37/h1-34H.
What are the key properties of N,N-diphenyl-4-[(9-phenylcarbazol-3-yl)-dipyridin-3-ylsilyl]aniline?
N,N-diphenyl-4-[(9-phenylcarbazol-3-yl)-dipyridin-3-ylsilyl]aniline has a molecular weight of 670.89 g/mol, XLogP of 8.42, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diphenyl-4-[(9-phenylcarbazol-3-yl)-dipyridin-3-ylsilyl]aniline is sourced from PubChem (CID 158793280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).