12-[3-(5-phenylbenzo[b][1]benzosilol-5-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole;5-phenyl-12-[3-[4-(5-phenylbenzo[b][1]benzosilol-5-yl)phenyl]phenyl]indolo[3,2-c]carbazole;5-phenyl-12-[3-(5,5'-spirobi[benzo[b][1]benzosilole]-2-yl)phenyl]indolo[3,2-c]carbazole

C162H106N6Si3 — CID 160624005

IUPAC12-[3-(5-phenylbenzo[b][1]benzosilol-5-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole;5-phenyl-12-[3-[4-(5-phenylbenzo[b][1]benzosilol-5-yl)phenyl]phenyl]indolo[3,2-c]carbazole;5-phenyl-12-[3-(5,5'-spirobi[benzo[b][1]benzosilole]-2-yl)phenyl]indolo[3,2-c]carbazole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5cccc([Si]6(c7ccccc7)c7ccccc7-c7ccccc76)c5)c34)cc2)cc1.c1ccc(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4cccc(-c5ccc([Si]6(c7ccccc7)c7ccccc7-c7ccccc76)cc5)c4)c23)cc1.c1ccc(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4cccc(-c5ccc6c(c5)-c5ccccc5[Si]65c6ccccc6-c6ccccc65)c4)c23)cc1
InChIInChI=1S/C54H34N2Si.2C54H36N2Si/c1-2-16-37(17-3-1)55-47-25-10-5-23-44(47)53-48(55)31-30-43-39-19-4-9-24-46(39)56(54(43)53)38-18-14-15-35(33-38)36-29-32-52-45(34-36)42-22-8-13-28-51(42)57(52)49-26-11-6-20-40(49)41-21-7-12-27-50(41)57;1-3-17-39(18-4-1)55-49-27-12-8-25-47(49)53-50(55)35-34-46-43-22-7-11-26-48(43)56(54(46)53)40-19-15-16-38(36-40)37-30-32-42(33-31-37)57(41-20-5-2-6-21-41)51-28-13-9-23-44(51)45-24-10-14-29-52(45)57;1-3-16-37(17-4-1)38-30-32-39(33-31-38)55-49-27-12-8-25-47(49)53-50(55)35-34-46-43-22-7-11-26-48(43)56(54(46)53)40-18-15-21-42(36-40)57(41-19-5-2-6-20-41)51-28-13-9-23-44(51)45-24-10-14-29-52(45)57/h1-34H;2*1-36H
InChIKeyRHBGIQCHEYWHMT-UHFFFAOYSA-N
MW2220.93 g/mol
LogP32.70
Rot. Bonds13

About 12-[3-(5-phenylbenzo[b][1]benzosilol-5-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole;5-phenyl-12-[3-[4-(5-phenylbenzo[b][1]benzosilol-5-yl)phenyl]phenyl]indolo[3,2-c]carbazole;5-phenyl-12-[3-(5,5'-spirobi[benzo[b][1]benzosilole]-2-yl)phenyl]indolo[3,2-c]carbazole

12-[3-(5-phenylbenzo[b][1]benzosilol-5-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole;5-phenyl-12-[3-[4-(5-phenylbenzo[b][1]benzosilol-5-yl)phenyl]phenyl]indolo[3,2-c]carbazole;5-phenyl-12-[3-(5,5'-spirobi[benzo[b][1]benzosilole]-2-yl)phenyl]indolo[3,2-c]carbazole (PubChem CID 160624005) has the molecular formula C162H106N6Si3 and a molecular weight of 2220.93 g/mol. Its IUPAC name is 12-[3-(5-phenylbenzo[b][1]benzosilol-5-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole;5-phenyl-12-[3-[4-(5-phenylbenzo[b][1]benzosilol-5-yl)phenyl]phenyl]indolo[3,2-c]carbazole;5-phenyl-12-[3-(5,5'-spirobi[benzo[b][1]benzosilole]-2-yl)phenyl]indolo[3,2-c]carbazole.

Molecular Properties

Compound Name12-[3-(5-phenylbenzo[b][1]benzosilol-5-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole;5-phenyl-12-[3-[4-(5-phenylbenzo[b][1]benzosilol-5-yl)phenyl]phenyl]indolo[3,2-c]carbazole;5-phenyl-12-[3-(5,5'-spirobi[benzo[b][1]benzosilole]-2-yl)phenyl]indolo[3,2-c]carbazole
PubChem CID160624005
Molecular FormulaC162H106N6Si3
Molecular Weight2220.93 g/mol
Exact Mass2218.78
IUPAC Name12-[3-(5-phenylbenzo[b][1]benzosilol-5-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole;5-phenyl-12-[3-[4-(5-phenylbenzo[b][1]benzosilol-5-yl)phenyl]phenyl]indolo[3,2-c]carbazole;5-phenyl-12-[3-(5,5'-spirobi[benzo[b][1]benzosilole]-2-yl)phenyl]indolo[3,2-c]carbazole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5cccc([Si]6(c7ccccc7)c7ccccc7-c7ccccc76)c5)c34)cc2)cc1.c1ccc(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4cccc(-c5ccc([Si]6(c7ccccc7)c7ccccc7-c7ccccc76)cc5)c4)c23)cc1.c1ccc(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4cccc(-c5ccc6c(c5)-c5ccccc5[Si]65c6ccccc6-c6ccccc65)c4)c23)cc1
InChIInChI=1S/C54H34N2Si.2C54H36N2Si/c1-2-16-37(17-3-1)55-47-25-10-5-23-44(47)53-48(55)31-30-43-39-19-4-9-24-46(39)56(54(43)53)38-18-14-15-35(33-38)36-29-32-52-45(34-36)42-22-8-13-28-51(42)57(52)49-26-11-6-20-40(49)41-21-7-12-27-50(41)57;1-3-17-39(18-4-1)55-49-27-12-8-25-47(49)53-50(55)35-34-46-43-22-7-11-26-48(43)56(54(46)53)40-19-15-16-38(36-40)37-30-32-42(33-31-37)57(41-20-5-2-6-21-41)51-28-13-9-23-44(51)45-24-10-14-29-52(45)57;1-3-16-37(17-4-1)38-30-32-39(33-31-38)55-49-27-12-8-25-47(49)53-50(55)35-34-46-43-22-7-11-26-48(43)56(54(46)53)40-18-15-21-42(36-40)57(41-19-5-2-6-20-41)51-28-13-9-23-44(51)45-24-10-14-29-52(45)57/h1-34H;2*1-36H
InChIKeyRHBGIQCHEYWHMT-UHFFFAOYSA-N
XLogP32.70
TPSA29.58 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds13
Heavy Atoms171
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002220.93
LogP ≤ 532.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 12-[3-(5-phenylbenzo[b][1]benzosilol-5-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole;5-phenyl-12-[3-[4-(5-phenylbenzo[b][1]benzosilol-5-yl)phenyl]phenyl]indolo[3,2-c]carbazole;5-phenyl-12-[3-(5,5'-spirobi[benzo[b][1]benzosilole]-2-yl)phenyl]indolo[3,2-c]carbazole with MolForge

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Related Compounds

9-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-14-[3-(4-phenylphenyl)phenyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-14-[4-(4-phenylphenyl)phenyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-[3-(4-phenylphenyl)phenyl]-14-(5,5'-spirobi[benzo[b][1]benzosilole]-3-yl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-[4-(4-phenylphenyl)phenyl]-14-(5,5'-spirobi[benzo[b][1]benzosilole]-3-yl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 158417427
9-(5,5-diphenylbenzo[b][1]benzosilol-2-yl)-14-(4-phenylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 140873018
12-(3-phenylphenyl)-5-[4-(4-phenylphenyl)phenyl]indolo[3,2-c]carbazole
CID 122598833
5-(3-phenylphenyl)-12-(4-phenylphenyl)indolo[3,2-c]carbazole
CID 126656172
12-[3-(4-carbazol-9-ylphenyl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole
CID 134168746
11-[3-(5-phenylbenzo[b][1]benzosilol-5-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-b]carbazole
CID 140873106
12-(4-carbazol-9-ylphenyl)-5-(3-phenylphenyl)indolo[3,2-c]carbazole
CID 134168741
3-[5-[4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-2-phenylbenzo[b][1]benzosilol-5-yl]-9-(3-phenylphenyl)carbazole
CID 177132548
5-phenyl-12-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]indolo[3,2-c]carbazole
CID 134168773
5,12-bis[3-(4-phenylphenyl)phenyl]indolo[3,2-c]carbazole
CID 122598848
12-(4-phenylphenyl)-5-(3-triphenylen-2-ylphenyl)indolo[3,2-c]carbazole
CID 170676015
5-phenyl-12-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole
CID 153011834

Frequently Asked Questions

What is the IUPAC name of 12-[3-(5-phenylbenzo[b][1]benzosilol-5-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole;5-phenyl-12-[3-[4-(5-phenylbenzo[b][1]benzosilol-5-yl)phenyl]phenyl]indolo[3,2-c]carbazole;5-phenyl-12-[3-(5,5'-spirobi[benzo[b][1]benzosilole]-2-yl)phenyl]indolo[3,2-c]carbazole?
The IUPAC name of 12-[3-(5-phenylbenzo[b][1]benzosilol-5-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole;5-phenyl-12-[3-[4-(5-phenylbenzo[b][1]benzosilol-5-yl)phenyl]phenyl]indolo[3,2-c]carbazole;5-phenyl-12-[3-(5,5'-spirobi[benzo[b][1]benzosilole]-2-yl)phenyl]indolo[3,2-c]carbazole (CID 160624005) is 12-[3-(5-phenylbenzo[b][1]benzosilol-5-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole;5-phenyl-12-[3-[4-(5-phenylbenzo[b][1]benzosilol-5-yl)phenyl]phenyl]indolo[3,2-c]carbazole;5-phenyl-12-[3-(5,5'-spirobi[benzo[b][1]benzosilole]-2-yl)phenyl]indolo[3,2-c]carbazole.
What is the SMILES notation for 12-[3-(5-phenylbenzo[b][1]benzosilol-5-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole;5-phenyl-12-[3-[4-(5-phenylbenzo[b][1]benzosilol-5-yl)phenyl]phenyl]indolo[3,2-c]carbazole;5-phenyl-12-[3-(5,5'-spirobi[benzo[b][1]benzosilole]-2-yl)phenyl]indolo[3,2-c]carbazole?
The canonical SMILES for 12-[3-(5-phenylbenzo[b][1]benzosilol-5-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole;5-phenyl-12-[3-[4-(5-phenylbenzo[b][1]benzosilol-5-yl)phenyl]phenyl]indolo[3,2-c]carbazole;5-phenyl-12-[3-(5,5'-spirobi[benzo[b][1]benzosilole]-2-yl)phenyl]indolo[3,2-c]carbazole is c1ccc(-c2ccc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5cccc([Si]6(c7ccccc7)c7ccccc7-c7ccccc76)c5)c34)cc2)cc1.c1ccc(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4cccc(-c5ccc([Si]6(c7ccccc7)c7ccccc7-c7ccccc76)cc5)c4)c23)cc1.c1ccc(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4cccc(-c5ccc6c(c5)-c5ccccc5[Si]65c6ccccc6-c6ccccc65)c4)c23)cc1.
What is the InChIKey of 12-[3-(5-phenylbenzo[b][1]benzosilol-5-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole;5-phenyl-12-[3-[4-(5-phenylbenzo[b][1]benzosilol-5-yl)phenyl]phenyl]indolo[3,2-c]carbazole;5-phenyl-12-[3-(5,5'-spirobi[benzo[b][1]benzosilole]-2-yl)phenyl]indolo[3,2-c]carbazole?
The InChIKey is RHBGIQCHEYWHMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H34N2Si.2C54H36N2Si/c1-2-16-37(17-3-1)55-47-25-10-5-23-44(47)53-48(55)31-30-43-39-19-4-9-24-46(39)56(54(43)53)38-18-14-15-35(33-38)36-29-32-52-45(34-36)42-22-8-13-28-51(42)57(52)49-26-11-6-20-40(49)41-21-7-12-27-50(41)57;1-3-17-39(18-4-1)55-49-27-12-8-25-47(49)53-50(55)35-34-46-43-22-7-11-26-48(43)56(54(46)53)40-19-15-16-38(36-40)37-30-32-42(33-31-37)57(41-20-5-2-6-21-41)51-28-13-9-23-44(51)45-24-10-14-29-52(45)57;1-3-16-37(17-4-1)38-30-32-39(33-31-38)55-49-27-12-8-25-47(49)53-50(55)35-34-46-43-22-7-11-26-48(43)56(54(46)53)40-18-15-21-42(36-40)57(41-19-5-2-6-20-41)51-28-13-9-23-44(51)45-24-10-14-29-52(45)57/h1-34H;2*1-36H.
What are the key properties of 12-[3-(5-phenylbenzo[b][1]benzosilol-5-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole;5-phenyl-12-[3-[4-(5-phenylbenzo[b][1]benzosilol-5-yl)phenyl]phenyl]indolo[3,2-c]carbazole;5-phenyl-12-[3-(5,5'-spirobi[benzo[b][1]benzosilole]-2-yl)phenyl]indolo[3,2-c]carbazole?
12-[3-(5-phenylbenzo[b][1]benzosilol-5-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole;5-phenyl-12-[3-[4-(5-phenylbenzo[b][1]benzosilol-5-yl)phenyl]phenyl]indolo[3,2-c]carbazole;5-phenyl-12-[3-(5,5'-spirobi[benzo[b][1]benzosilole]-2-yl)phenyl]indolo[3,2-c]carbazole has a molecular weight of 2220.93 g/mol, XLogP of 32.70, 13 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 12-[3-(5-phenylbenzo[b][1]benzosilol-5-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole;5-phenyl-12-[3-[4-(5-phenylbenzo[b][1]benzosilol-5-yl)phenyl]phenyl]indolo[3,2-c]carbazole;5-phenyl-12-[3-(5,5'-spirobi[benzo[b][1]benzosilole]-2-yl)phenyl]indolo[3,2-c]carbazole is sourced from PubChem (CID 160624005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).