triphenyl-[2-(5-phenylindolo[3,2-c]carbazol-12-yl)phenyl]silane

C48H34N2Si — CID 172534682

IUPACtriphenyl-[2-(5-phenylindolo[3,2-c]carbazol-12-yl)phenyl]silane
SMILESc1ccc(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4ccccc4[Si](c4ccccc4)(c4ccccc4)c4ccccc4)c23)cc1
InChIInChI=1S/C48H34N2Si/c1-5-19-35(20-6-1)49-43-30-16-14-28-41(43)47-45(49)34-33-40-39-27-13-15-29-42(39)50(48(40)47)44-31-17-18-32-46(44)51(36-21-7-2-8-22-36,37-23-9-3-10-24-37)38-25-11-4-12-26-38/h1-34H
InChIKeyFVFLAVBQZBDPPH-UHFFFAOYSA-N
MW666.90 g/mol
LogP9.26
Rot. Bonds6

About triphenyl-[2-(5-phenylindolo[3,2-c]carbazol-12-yl)phenyl]silane

triphenyl-[2-(5-phenylindolo[3,2-c]carbazol-12-yl)phenyl]silane (PubChem CID 172534682) has the molecular formula C48H34N2Si and a molecular weight of 666.90 g/mol. Its IUPAC name is triphenyl-[2-(5-phenylindolo[3,2-c]carbazol-12-yl)phenyl]silane.

Molecular Properties

Compound Nametriphenyl-[2-(5-phenylindolo[3,2-c]carbazol-12-yl)phenyl]silane
PubChem CID172534682
Molecular FormulaC48H34N2Si
Molecular Weight666.90 g/mol
Exact Mass666.25
IUPAC Nametriphenyl-[2-(5-phenylindolo[3,2-c]carbazol-12-yl)phenyl]silane
SMILESc1ccc(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4ccccc4[Si](c4ccccc4)(c4ccccc4)c4ccccc4)c23)cc1
InChIInChI=1S/C48H34N2Si/c1-5-19-35(20-6-1)49-43-30-16-14-28-41(43)47-45(49)34-33-40-39-27-13-15-29-42(39)50(48(40)47)44-31-17-18-32-46(44)51(36-21-7-2-8-22-36,37-23-9-3-10-24-37)38-25-11-4-12-26-38/h1-34H
InChIKeyFVFLAVBQZBDPPH-UHFFFAOYSA-N
XLogP9.26
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms51
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500666.90
LogP ≤ 59.26
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

(5,12-diphenylindolo[3,2-c]carbazol-11-yl)-triphenylsilane
CID 172534521
5,12-diphenylindolo[3,2-c]carbazole
CID 22105108
triphenyl-[9-(9-phenylcarbazol-4-yl)carbazol-4-yl]silane
CID 170515887
[8-carbazol-9-yl-9-(9-phenylcarbazol-4-yl)carbazol-4-yl]-triphenylsilane
CID 170515814
12-phenyl-5-(9-phenylcarbazol-1-yl)indolo[3,2-c]carbazole
CID 130417453
5-phenyl-12-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]indolo[3,2-c]carbazole
CID 134240235
12-(2-bromophenyl)-5-phenylindolo[3,2-c]carbazole
CID 126652646
[9-(8-carbazol-9-yl-9-phenylcarbazol-4-yl)carbazol-1-yl]-triphenylsilane
CID 170516398
[9-(5-carbazol-9-yl-9-phenylcarbazol-1-yl)carbazol-4-yl]-triphenylsilane
CID 170515290
bis(2,3,4,5,6-pentadeuteriophenyl)-phenyl-[4-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]silane
CID 172534683
diphenyl-(9-phenylcarbazol-3-yl)-[9-[9-(4-phenylphenyl)carbazol-1-yl]carbazol-4-yl]silane
CID 171458283
[3,5-di(carbazol-9-yl)phenyl]-diphenyl-(9-phenylcarbazol-4-yl)silane
CID 158933010

Frequently Asked Questions

What is the IUPAC name of triphenyl-[2-(5-phenylindolo[3,2-c]carbazol-12-yl)phenyl]silane?
The IUPAC name of triphenyl-[2-(5-phenylindolo[3,2-c]carbazol-12-yl)phenyl]silane (CID 172534682) is triphenyl-[2-(5-phenylindolo[3,2-c]carbazol-12-yl)phenyl]silane.
What is the SMILES notation for triphenyl-[2-(5-phenylindolo[3,2-c]carbazol-12-yl)phenyl]silane?
The canonical SMILES for triphenyl-[2-(5-phenylindolo[3,2-c]carbazol-12-yl)phenyl]silane is c1ccc(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4ccccc4[Si](c4ccccc4)(c4ccccc4)c4ccccc4)c23)cc1.
What is the InChIKey of triphenyl-[2-(5-phenylindolo[3,2-c]carbazol-12-yl)phenyl]silane?
The InChIKey is FVFLAVBQZBDPPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H34N2Si/c1-5-19-35(20-6-1)49-43-30-16-14-28-41(43)47-45(49)34-33-40-39-27-13-15-29-42(39)50(48(40)47)44-31-17-18-32-46(44)51(36-21-7-2-8-22-36,37-23-9-3-10-24-37)38-25-11-4-12-26-38/h1-34H.
What are the key properties of triphenyl-[2-(5-phenylindolo[3,2-c]carbazol-12-yl)phenyl]silane?
triphenyl-[2-(5-phenylindolo[3,2-c]carbazol-12-yl)phenyl]silane has a molecular weight of 666.90 g/mol, XLogP of 9.26, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for triphenyl-[2-(5-phenylindolo[3,2-c]carbazol-12-yl)phenyl]silane is sourced from PubChem (CID 172534682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).