cyclohexyl-[3-[7-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[2,3-b]carbazol-5-yl]phenyl]-diphenylsilane;[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(7-phenylindolo[2,3-b]carbazol-5-yl)phenyl]-triphenylsilane;5-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole

C177H125N15Si2 — CID 159130912

IUPACcyclohexyl-[3-[7-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[2,3-b]carbazol-5-yl]phenyl]-diphenylsilane;[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(7-phenylindolo[2,3-b]carbazol-5-yl)phenyl]-triphenylsilane;5-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-n4c5ccccc5c5cc6c7ccccc7n(-c7ccccc7)c6cc54)cc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cccc(-n5c6ccccc6c6cc7c8ccccc8n(-c8ccccc8)c7cc65)c4)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5cc6c7ccccc7n(-c7cccc([Si](c8ccccc8)(c8ccccc8)C8CCCCC8)c7)c6cc54)c3)n2)cc1
InChIInChI=1S/C63H43N5Si.C63H49N5Si.C51H33N5/c1-7-23-44(24-8-1)61-64-62(45-25-9-2-10-26-45)66-63(65-61)46-39-48(41-52(40-46)69(49-29-13-4-14-30-49,50-31-15-5-16-32-50)51-33-17-6-18-34-51)68-58-38-22-20-36-54(58)56-42-55-53-35-19-21-37-57(53)67(59(55)43-60(56)68)47-27-11-3-12-28-47;1-6-22-44(23-7-1)61-64-62(45-24-8-2-9-25-45)66-63(65-61)46-26-20-27-47(40-46)67-57-38-18-16-36-53(57)55-42-56-54-37-17-19-39-58(54)68(60(56)43-59(55)67)48-28-21-35-52(41-48)69(49-29-10-3-11-30-49,50-31-12-4-13-32-50)51-33-14-5-15-34-51;1-4-16-34(17-5-1)49-52-50(35-18-6-2-7-19-35)54-51(53-49)38-22-14-20-36(30-38)37-21-15-25-40(31-37)56-46-29-13-11-27-42(46)44-32-43-41-26-10-12-28-45(41)55(47(43)33-48(44)56)39-23-8-3-9-24-39/h1-43H;1-4,6-13,16-32,35-43,51H,5,14-15,33-34H2;1-33H
InChIKeyKGWNHCZJWLRGCK-UHFFFAOYSA-N
MW2518.22 g/mol
LogP39.05
Rot. Bonds24

About cyclohexyl-[3-[7-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[2,3-b]carbazol-5-yl]phenyl]-diphenylsilane;[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(7-phenylindolo[2,3-b]carbazol-5-yl)phenyl]-triphenylsilane;5-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole

cyclohexyl-[3-[7-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[2,3-b]carbazol-5-yl]phenyl]-diphenylsilane;[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(7-phenylindolo[2,3-b]carbazol-5-yl)phenyl]-triphenylsilane;5-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole (PubChem CID 159130912) has the molecular formula C177H125N15Si2 and a molecular weight of 2518.22 g/mol. Its IUPAC name is cyclohexyl-[3-[7-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[2,3-b]carbazol-5-yl]phenyl]-diphenylsilane;[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(7-phenylindolo[2,3-b]carbazol-5-yl)phenyl]-triphenylsilane;5-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole.

Molecular Properties

Compound Namecyclohexyl-[3-[7-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[2,3-b]carbazol-5-yl]phenyl]-diphenylsilane;[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(7-phenylindolo[2,3-b]carbazol-5-yl)phenyl]-triphenylsilane;5-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole
PubChem CID159130912
Molecular FormulaC177H125N15Si2
Molecular Weight2518.22 g/mol
Exact Mass2515.98
IUPAC Namecyclohexyl-[3-[7-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[2,3-b]carbazol-5-yl]phenyl]-diphenylsilane;[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(7-phenylindolo[2,3-b]carbazol-5-yl)phenyl]-triphenylsilane;5-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-n4c5ccccc5c5cc6c7ccccc7n(-c7ccccc7)c6cc54)cc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cccc(-n5c6ccccc6c6cc7c8ccccc8n(-c8ccccc8)c7cc65)c4)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5cc6c7ccccc7n(-c7cccc([Si](c8ccccc8)(c8ccccc8)C8CCCCC8)c7)c6cc54)c3)n2)cc1
InChIInChI=1S/C63H43N5Si.C63H49N5Si.C51H33N5/c1-7-23-44(24-8-1)61-64-62(45-25-9-2-10-26-45)66-63(65-61)46-39-48(41-52(40-46)69(49-29-13-4-14-30-49,50-31-15-5-16-32-50)51-33-17-6-18-34-51)68-58-38-22-20-36-54(58)56-42-55-53-35-19-21-37-57(53)67(59(55)43-60(56)68)47-27-11-3-12-28-47;1-6-22-44(23-7-1)61-64-62(45-24-8-2-9-25-45)66-63(65-61)46-26-20-27-47(40-46)67-57-38-18-16-36-53(57)55-42-56-54-37-17-19-39-58(54)68(60(56)43-59(55)67)48-28-21-35-52(41-48)69(49-29-10-3-11-30-49,50-31-12-4-13-32-50)51-33-14-5-15-34-51;1-4-16-34(17-5-1)49-52-50(35-18-6-2-7-19-35)54-51(53-49)38-22-14-20-36(30-38)37-21-15-25-40(31-37)56-46-29-13-11-27-42(46)44-32-43-41-26-10-12-28-45(41)55(47(43)33-48(44)56)39-23-8-3-9-24-39/h1-43H;1-4,6-13,16-32,35-43,51H,5,14-15,33-34H2;1-33H
InChIKeyKGWNHCZJWLRGCK-UHFFFAOYSA-N
XLogP39.05
TPSA145.59 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds24
Heavy Atoms194
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002518.22
LogP ≤ 539.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Computed Properties (RDKit)

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

Analyze cyclohexyl-[3-[7-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[2,3-b]carbazol-5-yl]phenyl]-diphenylsilane;[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(7-phenylindolo[2,3-b]carbazol-5-yl)phenyl]-triphenylsilane;5-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of cyclohexyl-[3-[7-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[2,3-b]carbazol-5-yl]phenyl]-diphenylsilane;[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(7-phenylindolo[2,3-b]carbazol-5-yl)phenyl]-triphenylsilane;5-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole?
The IUPAC name of cyclohexyl-[3-[7-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[2,3-b]carbazol-5-yl]phenyl]-diphenylsilane;[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(7-phenylindolo[2,3-b]carbazol-5-yl)phenyl]-triphenylsilane;5-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole (CID 159130912) is cyclohexyl-[3-[7-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[2,3-b]carbazol-5-yl]phenyl]-diphenylsilane;[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(7-phenylindolo[2,3-b]carbazol-5-yl)phenyl]-triphenylsilane;5-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole.
What is the SMILES notation for cyclohexyl-[3-[7-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[2,3-b]carbazol-5-yl]phenyl]-diphenylsilane;[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(7-phenylindolo[2,3-b]carbazol-5-yl)phenyl]-triphenylsilane;5-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole?
The canonical SMILES for cyclohexyl-[3-[7-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[2,3-b]carbazol-5-yl]phenyl]-diphenylsilane;[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(7-phenylindolo[2,3-b]carbazol-5-yl)phenyl]-triphenylsilane;5-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole is c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-n4c5ccccc5c5cc6c7ccccc7n(-c7ccccc7)c6cc54)cc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cccc(-n5c6ccccc6c6cc7c8ccccc8n(-c8ccccc8)c7cc65)c4)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5cc6c7ccccc7n(-c7cccc([Si](c8ccccc8)(c8ccccc8)C8CCCCC8)c7)c6cc54)c3)n2)cc1.
What is the InChIKey of cyclohexyl-[3-[7-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[2,3-b]carbazol-5-yl]phenyl]-diphenylsilane;[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(7-phenylindolo[2,3-b]carbazol-5-yl)phenyl]-triphenylsilane;5-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole?
The InChIKey is KGWNHCZJWLRGCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C63H43N5Si.C63H49N5Si.C51H33N5/c1-7-23-44(24-8-1)61-64-62(45-25-9-2-10-26-45)66-63(65-61)46-39-48(41-52(40-46)69(49-29-13-4-14-30-49,50-31-15-5-16-32-50)51-33-17-6-18-34-51)68-58-38-22-20-36-54(58)56-42-55-53-35-19-21-37-57(53)67(59(55)43-60(56)68)47-27-11-3-12-28-47;1-6-22-44(23-7-1)61-64-62(45-24-8-2-9-25-45)66-63(65-61)46-26-20-27-47(40-46)67-57-38-18-16-36-53(57)55-42-56-54-37-17-19-39-58(54)68(60(56)43-59(55)67)48-28-21-35-52(41-48)69(49-29-10-3-11-30-49,50-31-12-4-13-32-50)51-33-14-5-15-34-51;1-4-16-34(17-5-1)49-52-50(35-18-6-2-7-19-35)54-51(53-49)38-22-14-20-36(30-38)37-21-15-25-40(31-37)56-46-29-13-11-27-42(46)44-32-43-41-26-10-12-28-45(41)55(47(43)33-48(44)56)39-23-8-3-9-24-39/h1-43H;1-4,6-13,16-32,35-43,51H,5,14-15,33-34H2;1-33H.
What are the key properties of cyclohexyl-[3-[7-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[2,3-b]carbazol-5-yl]phenyl]-diphenylsilane;[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(7-phenylindolo[2,3-b]carbazol-5-yl)phenyl]-triphenylsilane;5-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole?
cyclohexyl-[3-[7-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[2,3-b]carbazol-5-yl]phenyl]-diphenylsilane;[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(7-phenylindolo[2,3-b]carbazol-5-yl)phenyl]-triphenylsilane;5-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole has a molecular weight of 2518.22 g/mol, XLogP of 39.05, 24 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl-[3-[7-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[2,3-b]carbazol-5-yl]phenyl]-diphenylsilane;[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(7-phenylindolo[2,3-b]carbazol-5-yl)phenyl]-triphenylsilane;5-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole is sourced from PubChem (CID 159130912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).