diphenyl-(9-phenyl-6-triphenylsilylcarbazol-3-yl)phosphane

C48H36NPSi — CID 58049750

IUPACdiphenyl-(9-phenyl-6-triphenylsilylcarbazol-3-yl)phosphane
SMILESc1ccc(-n2c3ccc(P(c4ccccc4)c4ccccc4)cc3c3cc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)ccc32)cc1
InChIInChI=1S/C48H36NPSi/c1-7-19-37(20-8-1)49-47-33-31-40(50(38-21-9-2-10-22-38)39-23-11-3-12-24-39)35-45(47)46-36-44(32-34-48(46)49)51(41-25-13-4-14-26-41,42-27-15-5-16-28-42)43-29-17-6-18-30-43/h1-36H
InChIKeyREGGDPMGFJXCSL-UHFFFAOYSA-N
MW685.88 g/mol
LogP7.92
Rot. Bonds8

About diphenyl-(9-phenyl-6-triphenylsilylcarbazol-3-yl)phosphane

diphenyl-(9-phenyl-6-triphenylsilylcarbazol-3-yl)phosphane (PubChem CID 58049750) has the molecular formula C48H36NPSi and a molecular weight of 685.88 g/mol. Its IUPAC name is diphenyl-(9-phenyl-6-triphenylsilylcarbazol-3-yl)phosphane.

Molecular Properties

Compound Namediphenyl-(9-phenyl-6-triphenylsilylcarbazol-3-yl)phosphane
PubChem CID58049750
Molecular FormulaC48H36NPSi
Molecular Weight685.88 g/mol
Exact Mass685.24
IUPAC Namediphenyl-(9-phenyl-6-triphenylsilylcarbazol-3-yl)phosphane
SMILESc1ccc(-n2c3ccc(P(c4ccccc4)c4ccccc4)cc3c3cc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)ccc32)cc1
InChIInChI=1S/C48H36NPSi/c1-7-19-37(20-8-1)49-47-33-31-40(50(38-21-9-2-10-22-38)39-23-11-3-12-24-39)35-45(47)46-36-44(32-34-48(46)49)51(41-25-13-4-14-26-41,42-27-15-5-16-28-42)43-29-17-6-18-30-43/h1-36H
InChIKeyREGGDPMGFJXCSL-UHFFFAOYSA-N
XLogP7.92
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms51
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500685.88
LogP ≤ 57.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of diphenyl-(9-phenyl-6-triphenylsilylcarbazol-3-yl)phosphane?
The IUPAC name of diphenyl-(9-phenyl-6-triphenylsilylcarbazol-3-yl)phosphane (CID 58049750) is diphenyl-(9-phenyl-6-triphenylsilylcarbazol-3-yl)phosphane.
What is the SMILES notation for diphenyl-(9-phenyl-6-triphenylsilylcarbazol-3-yl)phosphane?
The canonical SMILES for diphenyl-(9-phenyl-6-triphenylsilylcarbazol-3-yl)phosphane is c1ccc(-n2c3ccc(P(c4ccccc4)c4ccccc4)cc3c3cc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)ccc32)cc1.
What is the InChIKey of diphenyl-(9-phenyl-6-triphenylsilylcarbazol-3-yl)phosphane?
The InChIKey is REGGDPMGFJXCSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H36NPSi/c1-7-19-37(20-8-1)49-47-33-31-40(50(38-21-9-2-10-22-38)39-23-11-3-12-24-39)35-45(47)46-36-44(32-34-48(46)49)51(41-25-13-4-14-26-41,42-27-15-5-16-28-42)43-29-17-6-18-30-43/h1-36H.
What are the key properties of diphenyl-(9-phenyl-6-triphenylsilylcarbazol-3-yl)phosphane?
diphenyl-(9-phenyl-6-triphenylsilylcarbazol-3-yl)phosphane has a molecular weight of 685.88 g/mol, XLogP of 7.92, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for diphenyl-(9-phenyl-6-triphenylsilylcarbazol-3-yl)phosphane is sourced from PubChem (CID 58049750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).