(5,12-diphenylindolo[3,2-c]carbazol-11-yl)-triphenylsilane

C48H34N2Si — CID 172534521

IUPAC(5,12-diphenylindolo[3,2-c]carbazol-11-yl)-triphenylsilane
SMILESc1ccc(-n2c3ccccc3c3c2ccc2c4cccc([Si](c5ccccc5)(c5ccccc5)c5ccccc5)c4n(-c4ccccc4)c23)cc1
InChIInChI=1S/C48H34N2Si/c1-6-19-35(20-7-1)49-43-31-17-16-29-42(43)46-44(49)34-33-41-40-30-18-32-45(47(40)50(48(41)46)36-21-8-2-9-22-36)51(37-23-10-3-11-24-37,38-25-12-4-13-26-38)39-27-14-5-15-28-39/h1-34H
InChIKeyLEDBIVJCPPMOGL-UHFFFAOYSA-N
MW666.90 g/mol
LogP9.26
Rot. Bonds6

About (5,12-diphenylindolo[3,2-c]carbazol-11-yl)-triphenylsilane

(5,12-diphenylindolo[3,2-c]carbazol-11-yl)-triphenylsilane (PubChem CID 172534521) has the molecular formula C48H34N2Si and a molecular weight of 666.90 g/mol. Its IUPAC name is (5,12-diphenylindolo[3,2-c]carbazol-11-yl)-triphenylsilane.

Molecular Properties

Compound Name(5,12-diphenylindolo[3,2-c]carbazol-11-yl)-triphenylsilane
PubChem CID172534521
Molecular FormulaC48H34N2Si
Molecular Weight666.90 g/mol
Exact Mass666.25
IUPAC Name(5,12-diphenylindolo[3,2-c]carbazol-11-yl)-triphenylsilane
SMILESc1ccc(-n2c3ccccc3c3c2ccc2c4cccc([Si](c5ccccc5)(c5ccccc5)c5ccccc5)c4n(-c4ccccc4)c23)cc1
InChIInChI=1S/C48H34N2Si/c1-6-19-35(20-7-1)49-43-31-17-16-29-42(43)46-44(49)34-33-41-40-30-18-32-45(47(40)50(48(41)46)36-21-8-2-9-22-36)51(37-23-10-3-11-24-37,38-25-12-4-13-26-38)39-27-14-5-15-28-39/h1-34H
InChIKeyLEDBIVJCPPMOGL-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

triphenyl-[2-(5-phenylindolo[3,2-c]carbazol-12-yl)phenyl]silane
CID 172534682
diphenyl-(9-phenylcarbazol-1-yl)-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]silane
CID 140842619
5,12-diphenylindolo[3,2-c]carbazole
CID 22105108
[9-(8-carbazol-9-yl-9-phenylcarbazol-4-yl)carbazol-1-yl]-triphenylsilane
CID 170516398
triphenyl-[9-(9-phenylcarbazol-4-yl)carbazol-4-yl]silane
CID 170515887
[3,5-di(carbazol-9-yl)phenyl]-diphenyl-(9-phenylcarbazol-4-yl)silane
CID 158933010
5-phenyl-12-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]indolo[3,2-c]carbazole
CID 134240235
[9-[6-carbazol-9-yl-9-(4-phenylphenyl)carbazol-4-yl]carbazol-1-yl]-triphenylsilane
CID 170515347
4-[diphenyl-(9-phenylcarbazol-4-yl)silyl]-N,N-diphenylaniline
CID 158876574
[8-carbazol-9-yl-9-(9-phenylcarbazol-4-yl)carbazol-4-yl]-triphenylsilane
CID 170515814
bis(2,3,4,5,6-pentadeuteriophenyl)-phenyl-[4-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]silane
CID 172534683
triphenyl-[3-[4-phenyl-6-(5-phenyl-9-triphenylsilylindolo[3,2-c]carbazol-12-yl)-1,3,5-triazin-2-yl]phenyl]silane
CID 168842633

Frequently Asked Questions

What is the IUPAC name of (5,12-diphenylindolo[3,2-c]carbazol-11-yl)-triphenylsilane?
The IUPAC name of (5,12-diphenylindolo[3,2-c]carbazol-11-yl)-triphenylsilane (CID 172534521) is (5,12-diphenylindolo[3,2-c]carbazol-11-yl)-triphenylsilane.
What is the SMILES notation for (5,12-diphenylindolo[3,2-c]carbazol-11-yl)-triphenylsilane?
The canonical SMILES for (5,12-diphenylindolo[3,2-c]carbazol-11-yl)-triphenylsilane is c1ccc(-n2c3ccccc3c3c2ccc2c4cccc([Si](c5ccccc5)(c5ccccc5)c5ccccc5)c4n(-c4ccccc4)c23)cc1.
What is the InChIKey of (5,12-diphenylindolo[3,2-c]carbazol-11-yl)-triphenylsilane?
The InChIKey is LEDBIVJCPPMOGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H34N2Si/c1-6-19-35(20-7-1)49-43-31-17-16-29-42(43)46-44(49)34-33-41-40-30-18-32-45(47(40)50(48(41)46)36-21-8-2-9-22-36)51(37-23-10-3-11-24-37,38-25-12-4-13-26-38)39-27-14-5-15-28-39/h1-34H.
What are the key properties of (5,12-diphenylindolo[3,2-c]carbazol-11-yl)-triphenylsilane?
(5,12-diphenylindolo[3,2-c]carbazol-11-yl)-triphenylsilane 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 (5,12-diphenylindolo[3,2-c]carbazol-11-yl)-triphenylsilane is sourced from PubChem (CID 172534521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).