diphenyl-(4-phenylphenyl)-(5-phenylpyrido[3,2-b]indol-8-yl)silane

C41H30N2Si — CID 159265035

IUPACdiphenyl-(4-phenylphenyl)-(5-phenylpyrido[3,2-b]indol-8-yl)silane
SMILESc1ccc(-c2ccc([Si](c3ccccc3)(c3ccccc3)c3ccc4c(c3)c3ncccc3n4-c3ccccc3)cc2)cc1
InChIInChI=1S/C41H30N2Si/c1-5-14-31(15-6-1)32-23-25-36(26-24-32)44(34-18-9-3-10-19-34,35-20-11-4-12-21-35)37-27-28-39-38(30-37)41-40(22-13-29-42-41)43(39)33-16-7-2-8-17-33/h1-30H
InChIKeyLRTJTOBPLWNICO-UHFFFAOYSA-N
MW578.79 g/mol
LogP7.22
Rot. Bonds6

About diphenyl-(4-phenylphenyl)-(5-phenylpyrido[3,2-b]indol-8-yl)silane

diphenyl-(4-phenylphenyl)-(5-phenylpyrido[3,2-b]indol-8-yl)silane (PubChem CID 159265035) has the molecular formula C41H30N2Si and a molecular weight of 578.79 g/mol. Its IUPAC name is diphenyl-(4-phenylphenyl)-(5-phenylpyrido[3,2-b]indol-8-yl)silane.

Molecular Properties

Compound Namediphenyl-(4-phenylphenyl)-(5-phenylpyrido[3,2-b]indol-8-yl)silane
PubChem CID159265035
Molecular FormulaC41H30N2Si
Molecular Weight578.79 g/mol
Exact Mass578.22
IUPAC Namediphenyl-(4-phenylphenyl)-(5-phenylpyrido[3,2-b]indol-8-yl)silane
SMILESc1ccc(-c2ccc([Si](c3ccccc3)(c3ccccc3)c3ccc4c(c3)c3ncccc3n4-c3ccccc3)cc2)cc1
InChIInChI=1S/C41H30N2Si/c1-5-14-31(15-6-1)32-23-25-36(26-24-32)44(34-18-9-3-10-19-34,35-20-11-4-12-21-35)37-27-28-39-38(30-37)41-40(22-13-29-42-41)43(39)33-16-7-2-8-17-33/h1-30H
InChIKeyLRTJTOBPLWNICO-UHFFFAOYSA-N
XLogP7.22
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms44
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500578.79
LogP ≤ 57.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

diphenyl-bis[3-(8-triphenylsilylpyrido[3,2-b]indol-5-yl)phenyl]silane
CID 90193795
8-methyl-5-(4-phenylphenyl)pyrido[3,2-b]indole
CID 144976361
triphenyl-[9-phenyl-6-[9-[4-(3-phenylphenyl)phenyl]carbazol-3-yl]carbazol-3-yl]silane
CID 140790437
diphenyl-(3-phenylphenyl)-(9-phenylpyrido[2,3-b]indol-6-yl)silane
CID 158596767
8-(9-phenylcarbazol-2-yl)-5-(3-phenylphenyl)pyrido[3,2-b]indole;8-(9-phenylcarbazol-2-yl)-5-(4-phenylphenyl)pyrido[3,2-b]indole;5-(3-phenylphenyl)-8-[9-(4-phenylphenyl)carbazol-2-yl]pyrido[3,2-b]indole
CID 161395661
[9-[7-carbazol-9-yl-9-(4-phenylphenyl)carbazol-2-yl]carbazol-3-yl]-triphenylsilane
CID 170515024
triphenyl-[6-(2-phenylcarbazol-9-yl)-9-(9-phenylcarbazol-3-yl)carbazol-3-yl]silane
CID 170516502
5-[4-[4-(4-pyrido[3,2-b]indol-5-ylphenyl)phenyl]phenyl]pyrido[3,2-b]indole
CID 147682919
5-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-8-(9-phenylcarbazol-3-yl)pyrido[3,2-b]indole
CID 118587633
(4-methylphenyl)-diphenyl-(9-phenylcarbazol-3-yl)silane
CID 158052706
triphenyl-[4-[3-[4-(9-phenylcarbazol-3-yl)phenyl]carbazol-9-yl]phenyl]silane
CID 140782739
6-[diphenyl-(4-phenylphenyl)silyl]-9-phenylcarbazole-3-carbonitrile
CID 157198275

Frequently Asked Questions

What is the IUPAC name of diphenyl-(4-phenylphenyl)-(5-phenylpyrido[3,2-b]indol-8-yl)silane?
The IUPAC name of diphenyl-(4-phenylphenyl)-(5-phenylpyrido[3,2-b]indol-8-yl)silane (CID 159265035) is diphenyl-(4-phenylphenyl)-(5-phenylpyrido[3,2-b]indol-8-yl)silane.
What is the SMILES notation for diphenyl-(4-phenylphenyl)-(5-phenylpyrido[3,2-b]indol-8-yl)silane?
The canonical SMILES for diphenyl-(4-phenylphenyl)-(5-phenylpyrido[3,2-b]indol-8-yl)silane is c1ccc(-c2ccc([Si](c3ccccc3)(c3ccccc3)c3ccc4c(c3)c3ncccc3n4-c3ccccc3)cc2)cc1.
What is the InChIKey of diphenyl-(4-phenylphenyl)-(5-phenylpyrido[3,2-b]indol-8-yl)silane?
The InChIKey is LRTJTOBPLWNICO-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H30N2Si/c1-5-14-31(15-6-1)32-23-25-36(26-24-32)44(34-18-9-3-10-19-34,35-20-11-4-12-21-35)37-27-28-39-38(30-37)41-40(22-13-29-42-41)43(39)33-16-7-2-8-17-33/h1-30H.
What are the key properties of diphenyl-(4-phenylphenyl)-(5-phenylpyrido[3,2-b]indol-8-yl)silane?
diphenyl-(4-phenylphenyl)-(5-phenylpyrido[3,2-b]indol-8-yl)silane has a molecular weight of 578.79 g/mol, XLogP of 7.22, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for diphenyl-(4-phenylphenyl)-(5-phenylpyrido[3,2-b]indol-8-yl)silane is sourced from PubChem (CID 159265035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).