7-naphthalen-2-yl-2-(9-phenylcarbazol-3-yl)-5-(4-phenylphenyl)indolo[2,3-b]carbazole;2-(9-phenylcarbazol-3-yl)-5,7-bis(4-phenylphenyl)indolo[2,3-b]carbazole;10-(9-phenylcarbazol-3-yl)-7-(4-phenylphenyl)-[1]benzofuro[2,3-b]carbazole

C166H106N8O — CID 158696933

IUPAC7-naphthalen-2-yl-2-(9-phenylcarbazol-3-yl)-5-(4-phenylphenyl)indolo[2,3-b]carbazole;2-(9-phenylcarbazol-3-yl)-5,7-bis(4-phenylphenyl)indolo[2,3-b]carbazole;10-(9-phenylcarbazol-3-yl)-7-(4-phenylphenyl)-[1]benzofuro[2,3-b]carbazole
SMILESc1ccc(-c2ccc(-n3c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4c4cc5c(cc43)oc3ccccc35)cc2)cc1.c1ccc(-c2ccc(-n3c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4c4cc5c6ccccc6n(-c6ccc7ccccc7c6)c5cc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc5c6cc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)ccc6n(-c6ccc(-c7ccccc7)cc6)c5cc43)cc2)cc1
InChIInChI=1S/C60H39N3.C58H37N3.C48H30N2O/c1-4-14-40(15-5-1)42-24-30-47(31-25-42)62-56-23-13-11-21-50(56)53-38-54-52-37-45(44-28-34-57-51(36-44)49-20-10-12-22-55(49)61(57)46-18-8-3-9-19-46)29-35-58(52)63(60(54)39-59(53)62)48-32-26-43(27-33-48)41-16-6-2-7-17-41;1-3-13-38(14-4-1)40-23-28-45(29-24-40)60-56-32-27-43(42-26-31-55-49(34-42)47-19-9-11-21-53(47)59(55)44-17-5-2-6-18-44)35-50(56)52-36-51-48-20-10-12-22-54(48)61(57(51)37-58(52)60)46-30-25-39-15-7-8-16-41(39)33-46;1-3-11-31(12-4-1)32-19-23-36(24-20-32)50-45-26-22-34(28-40(45)41-29-42-38-16-8-10-18-47(38)51-48(42)30-46(41)50)33-21-25-44-39(27-33)37-15-7-9-17-43(37)49(44)35-13-5-2-6-14-35/h1-39H;1-37H;1-30H
InChIKeyIHBIQENWAMGQEE-UHFFFAOYSA-N
MW2228.73 g/mol
LogP44.56
Rot. Bonds15

About 7-naphthalen-2-yl-2-(9-phenylcarbazol-3-yl)-5-(4-phenylphenyl)indolo[2,3-b]carbazole;2-(9-phenylcarbazol-3-yl)-5,7-bis(4-phenylphenyl)indolo[2,3-b]carbazole;10-(9-phenylcarbazol-3-yl)-7-(4-phenylphenyl)-[1]benzofuro[2,3-b]carbazole

7-naphthalen-2-yl-2-(9-phenylcarbazol-3-yl)-5-(4-phenylphenyl)indolo[2,3-b]carbazole;2-(9-phenylcarbazol-3-yl)-5,7-bis(4-phenylphenyl)indolo[2,3-b]carbazole;10-(9-phenylcarbazol-3-yl)-7-(4-phenylphenyl)-[1]benzofuro[2,3-b]carbazole (PubChem CID 158696933) has the molecular formula C166H106N8O and a molecular weight of 2228.73 g/mol. Its IUPAC name is 7-naphthalen-2-yl-2-(9-phenylcarbazol-3-yl)-5-(4-phenylphenyl)indolo[2,3-b]carbazole;2-(9-phenylcarbazol-3-yl)-5,7-bis(4-phenylphenyl)indolo[2,3-b]carbazole;10-(9-phenylcarbazol-3-yl)-7-(4-phenylphenyl)-[1]benzofuro[2,3-b]carbazole.

Molecular Properties

Compound Name7-naphthalen-2-yl-2-(9-phenylcarbazol-3-yl)-5-(4-phenylphenyl)indolo[2,3-b]carbazole;2-(9-phenylcarbazol-3-yl)-5,7-bis(4-phenylphenyl)indolo[2,3-b]carbazole;10-(9-phenylcarbazol-3-yl)-7-(4-phenylphenyl)-[1]benzofuro[2,3-b]carbazole
PubChem CID158696933
Molecular FormulaC166H106N8O
Molecular Weight2228.73 g/mol
Exact Mass2226.85
IUPAC Name7-naphthalen-2-yl-2-(9-phenylcarbazol-3-yl)-5-(4-phenylphenyl)indolo[2,3-b]carbazole;2-(9-phenylcarbazol-3-yl)-5,7-bis(4-phenylphenyl)indolo[2,3-b]carbazole;10-(9-phenylcarbazol-3-yl)-7-(4-phenylphenyl)-[1]benzofuro[2,3-b]carbazole
SMILESc1ccc(-c2ccc(-n3c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4c4cc5c(cc43)oc3ccccc35)cc2)cc1.c1ccc(-c2ccc(-n3c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4c4cc5c6ccccc6n(-c6ccc7ccccc7c6)c5cc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc5c6cc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)ccc6n(-c6ccc(-c7ccccc7)cc6)c5cc43)cc2)cc1
InChIInChI=1S/C60H39N3.C58H37N3.C48H30N2O/c1-4-14-40(15-5-1)42-24-30-47(31-25-42)62-56-23-13-11-21-50(56)53-38-54-52-37-45(44-28-34-57-51(36-44)49-20-10-12-22-55(49)61(57)46-18-8-3-9-19-46)29-35-58(52)63(60(54)39-59(53)62)48-32-26-43(27-33-48)41-16-6-2-7-17-41;1-3-13-38(14-4-1)40-23-28-45(29-24-40)60-56-32-27-43(42-26-31-55-49(34-42)47-19-9-11-21-53(47)59(55)44-17-5-2-6-18-44)35-50(56)52-36-51-48-20-10-12-22-54(48)61(57(51)37-58(52)60)46-30-25-39-15-7-8-16-41(39)33-46;1-3-11-31(12-4-1)32-19-23-36(24-20-32)50-45-26-22-34(28-40(45)41-29-42-38-16-8-10-18-47(38)51-48(42)30-46(41)50)33-21-25-44-39(27-33)37-15-7-9-17-43(37)49(44)35-13-5-2-6-14-35/h1-39H;1-37H;1-30H
InChIKeyIHBIQENWAMGQEE-UHFFFAOYSA-N
XLogP44.56
TPSA52.58 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds15
Heavy Atoms175
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002228.73
LogP ≤ 544.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 7-naphthalen-2-yl-2-(9-phenylcarbazol-3-yl)-5-(4-phenylphenyl)indolo[2,3-b]carbazole;2-(9-phenylcarbazol-3-yl)-5,7-bis(4-phenylphenyl)indolo[2,3-b]carbazole;10-(9-phenylcarbazol-3-yl)-7-(4-phenylphenyl)-[1]benzofuro[2,3-b]carbazole with MolForge

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Related Compounds

3-(9-dibenzofuran-2-ylcarbazol-3-yl)-9-phenylcarbazole;3-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenylcarbazole;bis(9-phenyl-3-(9-phenylcarbazol-3-yl)carbazole)
CID 161012876
7-[4-(4-carbazol-9-ylphenyl)phenyl]-10-phenyl-[1]benzofuro[2,3-b]carbazole
CID 167192760
7-[4-(8-phenyldibenzofuran-2-yl)phenyl]-[1]benzofuro[2,3-b]carbazole
CID 171612092
7-phenyl-10-[4-(7-phenyl-[1]benzofuro[2,3-b]carbazol-10-yl)phenyl]-[1]benzofuro[2,3-b]carbazole
CID 134223336
2-(9-dibenzofuran-3-ylcarbazol-3-yl)-9-naphthalen-1-ylcarbazole;2-(9-dibenzofuran-3-ylcarbazol-3-yl)-9-naphthalen-2-ylcarbazole;2-(9-dibenzofuran-3-ylcarbazol-3-yl)-9-phenylcarbazole;2-(9-dibenzofuran-3-ylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole
CID 161318809
5-dibenzofuran-3-yl-2-(6,9-diphenylcarbazol-3-yl)benzo[b]carbazole
CID 167243403
3,9-bis(9-phenylcarbazol-3-yl)carbazole;3-[9-(4-dibenzofuran-2-ylphenyl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole;9-phenyl-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-(4-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 158173584
2-(5,7-diphenylindolo[2,3-b]carbazol-2-yl)-7-phenyl-[1]benzofuro[2,3-b]carbazole
CID 134223413
3-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;9-phenyl-3-(9-phenylcarbazol-3-yl)carbazole
CID 164948724
3-[9-(10,14-dioxapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1,3(11),4(9),5,7,12,15,17,19-nonaen-7-yl)carbazol-3-yl]-9-phenylcarbazole
CID 142497222
3-[4-(9-dibenzofuran-3-ylcarbazol-3-yl)phenyl]-9-(4-phenylphenyl)carbazole
CID 146187490
3-dibenzofuran-3-yl-6-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole
CID 129065102

Frequently Asked Questions

What is the IUPAC name of 7-naphthalen-2-yl-2-(9-phenylcarbazol-3-yl)-5-(4-phenylphenyl)indolo[2,3-b]carbazole;2-(9-phenylcarbazol-3-yl)-5,7-bis(4-phenylphenyl)indolo[2,3-b]carbazole;10-(9-phenylcarbazol-3-yl)-7-(4-phenylphenyl)-[1]benzofuro[2,3-b]carbazole?
The IUPAC name of 7-naphthalen-2-yl-2-(9-phenylcarbazol-3-yl)-5-(4-phenylphenyl)indolo[2,3-b]carbazole;2-(9-phenylcarbazol-3-yl)-5,7-bis(4-phenylphenyl)indolo[2,3-b]carbazole;10-(9-phenylcarbazol-3-yl)-7-(4-phenylphenyl)-[1]benzofuro[2,3-b]carbazole (CID 158696933) is 7-naphthalen-2-yl-2-(9-phenylcarbazol-3-yl)-5-(4-phenylphenyl)indolo[2,3-b]carbazole;2-(9-phenylcarbazol-3-yl)-5,7-bis(4-phenylphenyl)indolo[2,3-b]carbazole;10-(9-phenylcarbazol-3-yl)-7-(4-phenylphenyl)-[1]benzofuro[2,3-b]carbazole.
What is the SMILES notation for 7-naphthalen-2-yl-2-(9-phenylcarbazol-3-yl)-5-(4-phenylphenyl)indolo[2,3-b]carbazole;2-(9-phenylcarbazol-3-yl)-5,7-bis(4-phenylphenyl)indolo[2,3-b]carbazole;10-(9-phenylcarbazol-3-yl)-7-(4-phenylphenyl)-[1]benzofuro[2,3-b]carbazole?
The canonical SMILES for 7-naphthalen-2-yl-2-(9-phenylcarbazol-3-yl)-5-(4-phenylphenyl)indolo[2,3-b]carbazole;2-(9-phenylcarbazol-3-yl)-5,7-bis(4-phenylphenyl)indolo[2,3-b]carbazole;10-(9-phenylcarbazol-3-yl)-7-(4-phenylphenyl)-[1]benzofuro[2,3-b]carbazole is c1ccc(-c2ccc(-n3c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4c4cc5c(cc43)oc3ccccc35)cc2)cc1.c1ccc(-c2ccc(-n3c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4c4cc5c6ccccc6n(-c6ccc7ccccc7c6)c5cc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc5c6cc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)ccc6n(-c6ccc(-c7ccccc7)cc6)c5cc43)cc2)cc1.
What is the InChIKey of 7-naphthalen-2-yl-2-(9-phenylcarbazol-3-yl)-5-(4-phenylphenyl)indolo[2,3-b]carbazole;2-(9-phenylcarbazol-3-yl)-5,7-bis(4-phenylphenyl)indolo[2,3-b]carbazole;10-(9-phenylcarbazol-3-yl)-7-(4-phenylphenyl)-[1]benzofuro[2,3-b]carbazole?
The InChIKey is IHBIQENWAMGQEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H39N3.C58H37N3.C48H30N2O/c1-4-14-40(15-5-1)42-24-30-47(31-25-42)62-56-23-13-11-21-50(56)53-38-54-52-37-45(44-28-34-57-51(36-44)49-20-10-12-22-55(49)61(57)46-18-8-3-9-19-46)29-35-58(52)63(60(54)39-59(53)62)48-32-26-43(27-33-48)41-16-6-2-7-17-41;1-3-13-38(14-4-1)40-23-28-45(29-24-40)60-56-32-27-43(42-26-31-55-49(34-42)47-19-9-11-21-53(47)59(55)44-17-5-2-6-18-44)35-50(56)52-36-51-48-20-10-12-22-54(48)61(57(51)37-58(52)60)46-30-25-39-15-7-8-16-41(39)33-46;1-3-11-31(12-4-1)32-19-23-36(24-20-32)50-45-26-22-34(28-40(45)41-29-42-38-16-8-10-18-47(38)51-48(42)30-46(41)50)33-21-25-44-39(27-33)37-15-7-9-17-43(37)49(44)35-13-5-2-6-14-35/h1-39H;1-37H;1-30H.
What are the key properties of 7-naphthalen-2-yl-2-(9-phenylcarbazol-3-yl)-5-(4-phenylphenyl)indolo[2,3-b]carbazole;2-(9-phenylcarbazol-3-yl)-5,7-bis(4-phenylphenyl)indolo[2,3-b]carbazole;10-(9-phenylcarbazol-3-yl)-7-(4-phenylphenyl)-[1]benzofuro[2,3-b]carbazole?
7-naphthalen-2-yl-2-(9-phenylcarbazol-3-yl)-5-(4-phenylphenyl)indolo[2,3-b]carbazole;2-(9-phenylcarbazol-3-yl)-5,7-bis(4-phenylphenyl)indolo[2,3-b]carbazole;10-(9-phenylcarbazol-3-yl)-7-(4-phenylphenyl)-[1]benzofuro[2,3-b]carbazole has a molecular weight of 2228.73 g/mol, XLogP of 44.56, 15 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 7-naphthalen-2-yl-2-(9-phenylcarbazol-3-yl)-5-(4-phenylphenyl)indolo[2,3-b]carbazole;2-(9-phenylcarbazol-3-yl)-5,7-bis(4-phenylphenyl)indolo[2,3-b]carbazole;10-(9-phenylcarbazol-3-yl)-7-(4-phenylphenyl)-[1]benzofuro[2,3-b]carbazole is sourced from PubChem (CID 158696933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).