bis(11,12-diphenylindolo[2,3-a]carbazol-3-yl)-diphenylsilane

C72H48N4Si — CID 58489663

IUPACbis(11,12-diphenylindolo[2,3-a]carbazol-3-yl)-diphenylsilane
SMILESc1ccc(-n2c3ccccc3c3ccc4c5cc([Si](c6ccccc6)(c6ccccc6)c6ccc7c(c6)c6ccc8c9ccccc9n(-c9ccccc9)c8c6n7-c6ccccc6)ccc5n(-c5ccccc5)c4c32)cc1
InChIInChI=1S/C72H48N4Si/c1-7-23-49(24-8-1)73-65-37-21-19-35-57(65)59-41-43-61-63-47-55(39-45-67(63)75(71(61)69(59)73)51-27-11-3-12-28-51)77(53-31-15-5-16-32-53,54-33-17-6-18-34-54)56-40-46-68-64(48-56)62-44-42-60-58-36-20-22-38-66(58)74(50-25-9-2-10-26-50)70(60)72(62)76(68)52-29-13-4-14-30-52/h1-48H
InChIKeyWNSUUYANHSYXQT-UHFFFAOYSA-N
MW997.29 g/mol
LogP15.45
Rot. Bonds8

About bis(11,12-diphenylindolo[2,3-a]carbazol-3-yl)-diphenylsilane

bis(11,12-diphenylindolo[2,3-a]carbazol-3-yl)-diphenylsilane (PubChem CID 58489663) has the molecular formula C72H48N4Si and a molecular weight of 997.29 g/mol. Its IUPAC name is bis(11,12-diphenylindolo[2,3-a]carbazol-3-yl)-diphenylsilane.

Molecular Properties

Compound Namebis(11,12-diphenylindolo[2,3-a]carbazol-3-yl)-diphenylsilane
PubChem CID58489663
Molecular FormulaC72H48N4Si
Molecular Weight997.29 g/mol
Exact Mass996.36
IUPAC Namebis(11,12-diphenylindolo[2,3-a]carbazol-3-yl)-diphenylsilane
SMILESc1ccc(-n2c3ccccc3c3ccc4c5cc([Si](c6ccccc6)(c6ccccc6)c6ccc7c(c6)c6ccc8c9ccccc9n(-c9ccccc9)c8c6n7-c6ccccc6)ccc5n(-c5ccccc5)c4c32)cc1
InChIInChI=1S/C72H48N4Si/c1-7-23-49(24-8-1)73-65-37-21-19-35-57(65)59-41-43-61-63-47-55(39-45-67(63)75(71(61)69(59)73)51-27-11-3-12-28-51)77(53-31-15-5-16-32-53,54-33-17-6-18-34-54)56-40-46-68-64(48-56)62-44-42-60-58-36-20-22-38-66(58)74(50-25-9-2-10-26-50)70(60)72(62)76(68)52-29-13-4-14-30-52/h1-48H
InChIKeyWNSUUYANHSYXQT-UHFFFAOYSA-N
XLogP15.45
TPSA19.72 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms77
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500997.29
LogP ≤ 515.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze bis(11,12-diphenylindolo[2,3-a]carbazol-3-yl)-diphenylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

diphenyl-bis[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]silane
CID 88576991
[8-(11,12-diphenyl-3-triphenylsilylindolo[2,3-a]carbazol-8-yl)-11,12-diphenylindolo[2,3-a]carbazol-3-yl]-triphenylsilane
CID 58489581
triphenyl-[3-[12-(3-triphenylsilylphenyl)indolo[2,3-a]carbazol-11-yl]phenyl]silane
CID 168792006
[9-(1,9-diphenylcarbazol-2-yl)carbazol-3-yl]-triphenylsilane
CID 170516340
diphenyl-(9-phenylcarbazol-3-yl)-[9-(9-phenylcarbazol-3-yl)carbazol-3-yl]silane
CID 89393751
triphenyl-[3-(11-phenylindolo[2,3-a]carbazol-12-yl)-5-triphenylsilylphenyl]silane
CID 168792001
[8-carbazol-9-yl-9-(9-phenylcarbazol-2-yl)carbazol-3-yl]-triphenylsilane
CID 170516287
(4-methylphenyl)-diphenyl-(9-phenylcarbazol-3-yl)silane
CID 158052706
triphenyl-(25-phenyl-1,18,25-triazaoctacyclo[16.13.2.02,7.08,32.011,33.012,17.019,24.026,31]tritriaconta-2(7),3,5,8(32),9,11(33),12,14,16,19,21,23,26,28,30-pentadecaen-5-yl)silane;triphenyl-[4-(1,18,25-triazaoctacyclo[16.13.2.02,7.08,32.011,33.012,17.019,24.026,31]tritriaconta-2,4,6,8(32),9,11(33),12,14,16,19,21,23,26,28,30-pentadecaen-25-yl)phenyl]silane;triphenyl-[25-(4-triphenylsilylphenyl)-1,18,25-triazaoctacyclo[16.13.2.02,7.08,32.011,33.012,17.019,24.026,31]tritriaconta-2(7),3,5,8(32),9,11(33),12,14,16,19,21,23,26,28,30-pentadecaen-5-yl]silane
CID 163868072
triphenyl-[9-(9-phenylcarbazol-1-yl)carbazol-2-yl]silane
CID 170515043
triphenyl-[3-[3-[1-(3-triphenylsilylcarbazol-9-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane
CID 166588869
[7-carbazol-9-yl-9-(9-phenylcarbazol-3-yl)carbazol-2-yl]-triphenylsilane
CID 170516315

Frequently Asked Questions

What is the IUPAC name of bis(11,12-diphenylindolo[2,3-a]carbazol-3-yl)-diphenylsilane?
The IUPAC name of bis(11,12-diphenylindolo[2,3-a]carbazol-3-yl)-diphenylsilane (CID 58489663) is bis(11,12-diphenylindolo[2,3-a]carbazol-3-yl)-diphenylsilane.
What is the SMILES notation for bis(11,12-diphenylindolo[2,3-a]carbazol-3-yl)-diphenylsilane?
The canonical SMILES for bis(11,12-diphenylindolo[2,3-a]carbazol-3-yl)-diphenylsilane is c1ccc(-n2c3ccccc3c3ccc4c5cc([Si](c6ccccc6)(c6ccccc6)c6ccc7c(c6)c6ccc8c9ccccc9n(-c9ccccc9)c8c6n7-c6ccccc6)ccc5n(-c5ccccc5)c4c32)cc1.
What is the InChIKey of bis(11,12-diphenylindolo[2,3-a]carbazol-3-yl)-diphenylsilane?
The InChIKey is WNSUUYANHSYXQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C72H48N4Si/c1-7-23-49(24-8-1)73-65-37-21-19-35-57(65)59-41-43-61-63-47-55(39-45-67(63)75(71(61)69(59)73)51-27-11-3-12-28-51)77(53-31-15-5-16-32-53,54-33-17-6-18-34-54)56-40-46-68-64(48-56)62-44-42-60-58-36-20-22-38-66(58)74(50-25-9-2-10-26-50)70(60)72(62)76(68)52-29-13-4-14-30-52/h1-48H.
What are the key properties of bis(11,12-diphenylindolo[2,3-a]carbazol-3-yl)-diphenylsilane?
bis(11,12-diphenylindolo[2,3-a]carbazol-3-yl)-diphenylsilane has a molecular weight of 997.29 g/mol, XLogP of 15.45, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis(11,12-diphenylindolo[2,3-a]carbazol-3-yl)-diphenylsilane is sourced from PubChem (CID 58489663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).