8-[9-(6-fluoranthen-3-ylnaphthalen-2-yl)carbazol-3-yl]-11-phenylbenzo[a]carbazole;9-[9-(6-fluoranthen-3-ylnaphthalen-2-yl)carbazol-3-yl]-11-phenylbenzo[a]carbazole;11-(6-fluoranthen-3-ylnaphthalen-2-yl)-8-(9-phenylcarbazol-2-yl)benzo[a]carbazole;11-(6-fluoranthen-3-ylnaphthalen-2-yl)-8-(9-phenylcarbazol-3-yl)benzo[a]carbazole

C240H144N8 — CID 161262150

IUPAC8-[9-(6-fluoranthen-3-ylnaphthalen-2-yl)carbazol-3-yl]-11-phenylbenzo[a]carbazole;9-[9-(6-fluoranthen-3-ylnaphthalen-2-yl)carbazol-3-yl]-11-phenylbenzo[a]carbazole;11-(6-fluoranthen-3-ylnaphthalen-2-yl)-8-(9-phenylcarbazol-2-yl)benzo[a]carbazole;11-(6-fluoranthen-3-ylnaphthalen-2-yl)-8-(9-phenylcarbazol-3-yl)benzo[a]carbazole
SMILESc1ccc(-n2c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5cc(-c6ccc7c8c(cccc68)-c6ccccc6-7)ccc5c4)ccc3c3ccc4ccccc4c32)cc1.c1ccc(-n2c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5cc(-c6ccc7c8c(cccc68)-c6ccccc6-7)ccc5c4)cc3c3ccc4ccccc4c32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccc6ccccc6c4n5-c4ccc5cc(-c6ccc7c8c(cccc68)-c6ccccc6-7)ccc5c4)ccc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4ccc5c(c4)c4ccc6ccccc6c4n5-c4ccc5cc(-c6ccc7c8c(cccc68)-c6ccccc6-7)ccc5c4)cc32)cc1
InChIInChI=1S/4C60H36N2/c1-2-12-43(13-3-1)62-58-36-41(25-28-50(58)54-29-24-37-11-4-5-14-46(37)60(54)62)40-26-32-57-55(35-40)49-17-8-9-20-56(49)61(57)44-27-23-38-33-42(22-21-39(38)34-44)45-30-31-53-48-16-7-6-15-47(48)52-19-10-18-51(45)59(52)53;1-2-12-43(13-3-1)61-56-20-9-8-17-49(56)50-28-25-41(36-58(50)61)40-26-32-57-55(35-40)54-29-24-37-11-4-5-14-46(37)60(54)62(57)44-27-23-38-33-42(22-21-39(38)34-44)45-30-31-53-48-16-7-6-15-47(48)52-19-10-18-51(45)59(52)53;1-2-12-43(13-3-1)62-58-32-26-41(36-55(58)53-28-24-37-11-4-5-14-46(37)60(53)62)40-25-31-57-54(35-40)49-17-8-9-20-56(49)61(57)44-27-23-38-33-42(22-21-39(38)34-44)45-29-30-52-48-16-7-6-15-47(48)51-19-10-18-50(45)59(51)52;1-2-12-43(13-3-1)61-56-20-9-8-17-49(56)54-35-40(25-31-57(54)61)41-26-32-58-55(36-41)53-28-24-37-11-4-5-14-46(37)60(53)62(58)44-27-23-38-33-42(22-21-39(38)34-44)45-29-30-52-48-16-7-6-15-47(48)51-19-10-18-50(45)59(51)52/h4*1-36H
InChIKeyVCRSJEMJTWAKJY-UHFFFAOYSA-N
MW3139.85 g/mol
LogP65.29
Rot. Bonds16

About 8-[9-(6-fluoranthen-3-ylnaphthalen-2-yl)carbazol-3-yl]-11-phenylbenzo[a]carbazole;9-[9-(6-fluoranthen-3-ylnaphthalen-2-yl)carbazol-3-yl]-11-phenylbenzo[a]carbazole;11-(6-fluoranthen-3-ylnaphthalen-2-yl)-8-(9-phenylcarbazol-2-yl)benzo[a]carbazole;11-(6-fluoranthen-3-ylnaphthalen-2-yl)-8-(9-phenylcarbazol-3-yl)benzo[a]carbazole

8-[9-(6-fluoranthen-3-ylnaphthalen-2-yl)carbazol-3-yl]-11-phenylbenzo[a]carbazole;9-[9-(6-fluoranthen-3-ylnaphthalen-2-yl)carbazol-3-yl]-11-phenylbenzo[a]carbazole;11-(6-fluoranthen-3-ylnaphthalen-2-yl)-8-(9-phenylcarbazol-2-yl)benzo[a]carbazole;11-(6-fluoranthen-3-ylnaphthalen-2-yl)-8-(9-phenylcarbazol-3-yl)benzo[a]carbazole (PubChem CID 161262150) has the molecular formula C240H144N8 and a molecular weight of 3139.85 g/mol. Its IUPAC name is 8-[9-(6-fluoranthen-3-ylnaphthalen-2-yl)carbazol-3-yl]-11-phenylbenzo[a]carbazole;9-[9-(6-fluoranthen-3-ylnaphthalen-2-yl)carbazol-3-yl]-11-phenylbenzo[a]carbazole;11-(6-fluoranthen-3-ylnaphthalen-2-yl)-8-(9-phenylcarbazol-2-yl)benzo[a]carbazole;11-(6-fluoranthen-3-ylnaphthalen-2-yl)-8-(9-phenylcarbazol-3-yl)benzo[a]carbazole.

Molecular Properties

Compound Name8-[9-(6-fluoranthen-3-ylnaphthalen-2-yl)carbazol-3-yl]-11-phenylbenzo[a]carbazole;9-[9-(6-fluoranthen-3-ylnaphthalen-2-yl)carbazol-3-yl]-11-phenylbenzo[a]carbazole;11-(6-fluoranthen-3-ylnaphthalen-2-yl)-8-(9-phenylcarbazol-2-yl)benzo[a]carbazole;11-(6-fluoranthen-3-ylnaphthalen-2-yl)-8-(9-phenylcarbazol-3-yl)benzo[a]carbazole
PubChem CID161262150
Molecular FormulaC240H144N8
Molecular Weight3139.85 g/mol
Exact Mass3137.15
IUPAC Name8-[9-(6-fluoranthen-3-ylnaphthalen-2-yl)carbazol-3-yl]-11-phenylbenzo[a]carbazole;9-[9-(6-fluoranthen-3-ylnaphthalen-2-yl)carbazol-3-yl]-11-phenylbenzo[a]carbazole;11-(6-fluoranthen-3-ylnaphthalen-2-yl)-8-(9-phenylcarbazol-2-yl)benzo[a]carbazole;11-(6-fluoranthen-3-ylnaphthalen-2-yl)-8-(9-phenylcarbazol-3-yl)benzo[a]carbazole
SMILESc1ccc(-n2c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5cc(-c6ccc7c8c(cccc68)-c6ccccc6-7)ccc5c4)ccc3c3ccc4ccccc4c32)cc1.c1ccc(-n2c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5cc(-c6ccc7c8c(cccc68)-c6ccccc6-7)ccc5c4)cc3c3ccc4ccccc4c32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccc6ccccc6c4n5-c4ccc5cc(-c6ccc7c8c(cccc68)-c6ccccc6-7)ccc5c4)ccc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4ccc5c(c4)c4ccc6ccccc6c4n5-c4ccc5cc(-c6ccc7c8c(cccc68)-c6ccccc6-7)ccc5c4)cc32)cc1
InChIInChI=1S/4C60H36N2/c1-2-12-43(13-3-1)62-58-36-41(25-28-50(58)54-29-24-37-11-4-5-14-46(37)60(54)62)40-26-32-57-55(35-40)49-17-8-9-20-56(49)61(57)44-27-23-38-33-42(22-21-39(38)34-44)45-30-31-53-48-16-7-6-15-47(48)52-19-10-18-51(45)59(52)53;1-2-12-43(13-3-1)61-56-20-9-8-17-49(56)50-28-25-41(36-58(50)61)40-26-32-57-55(35-40)54-29-24-37-11-4-5-14-46(37)60(54)62(57)44-27-23-38-33-42(22-21-39(38)34-44)45-30-31-53-48-16-7-6-15-47(48)52-19-10-18-51(45)59(52)53;1-2-12-43(13-3-1)62-58-32-26-41(36-55(58)53-28-24-37-11-4-5-14-46(37)60(53)62)40-25-31-57-54(35-40)49-17-8-9-20-56(49)61(57)44-27-23-38-33-42(22-21-39(38)34-44)45-29-30-52-48-16-7-6-15-47(48)51-19-10-18-50(45)59(51)52;1-2-12-43(13-3-1)61-56-20-9-8-17-49(56)54-35-40(25-31-57(54)61)41-26-32-58-55(36-41)53-28-24-37-11-4-5-14-46(37)60(53)62(58)44-27-23-38-33-42(22-21-39(38)34-44)45-29-30-52-48-16-7-6-15-47(48)51-19-10-18-50(45)59(51)52/h4*1-36H
InChIKeyVCRSJEMJTWAKJY-UHFFFAOYSA-N
XLogP65.29
TPSA39.44 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds16
Heavy Atoms248
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003139.85
LogP ≤ 565.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 8-[9-(6-fluoranthen-3-ylnaphthalen-2-yl)carbazol-3-yl]-11-phenylbenzo[a]carbazole;9-[9-(6-fluoranthen-3-ylnaphthalen-2-yl)carbazol-3-yl]-11-phenylbenzo[a]carbazole;11-(6-fluoranthen-3-ylnaphthalen-2-yl)-8-(9-phenylcarbazol-2-yl)benzo[a]carbazole;11-(6-fluoranthen-3-ylnaphthalen-2-yl)-8-(9-phenylcarbazol-3-yl)benzo[a]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 8-[9-(6-fluoranthen-3-ylnaphthalen-2-yl)carbazol-3-yl]-11-phenylbenzo[a]carbazole;9-[9-(6-fluoranthen-3-ylnaphthalen-2-yl)carbazol-3-yl]-11-phenylbenzo[a]carbazole;11-(6-fluoranthen-3-ylnaphthalen-2-yl)-8-(9-phenylcarbazol-2-yl)benzo[a]carbazole;11-(6-fluoranthen-3-ylnaphthalen-2-yl)-8-(9-phenylcarbazol-3-yl)benzo[a]carbazole?
The IUPAC name of 8-[9-(6-fluoranthen-3-ylnaphthalen-2-yl)carbazol-3-yl]-11-phenylbenzo[a]carbazole;9-[9-(6-fluoranthen-3-ylnaphthalen-2-yl)carbazol-3-yl]-11-phenylbenzo[a]carbazole;11-(6-fluoranthen-3-ylnaphthalen-2-yl)-8-(9-phenylcarbazol-2-yl)benzo[a]carbazole;11-(6-fluoranthen-3-ylnaphthalen-2-yl)-8-(9-phenylcarbazol-3-yl)benzo[a]carbazole (CID 161262150) is 8-[9-(6-fluoranthen-3-ylnaphthalen-2-yl)carbazol-3-yl]-11-phenylbenzo[a]carbazole;9-[9-(6-fluoranthen-3-ylnaphthalen-2-yl)carbazol-3-yl]-11-phenylbenzo[a]carbazole;11-(6-fluoranthen-3-ylnaphthalen-2-yl)-8-(9-phenylcarbazol-2-yl)benzo[a]carbazole;11-(6-fluoranthen-3-ylnaphthalen-2-yl)-8-(9-phenylcarbazol-3-yl)benzo[a]carbazole.
What is the SMILES notation for 8-[9-(6-fluoranthen-3-ylnaphthalen-2-yl)carbazol-3-yl]-11-phenylbenzo[a]carbazole;9-[9-(6-fluoranthen-3-ylnaphthalen-2-yl)carbazol-3-yl]-11-phenylbenzo[a]carbazole;11-(6-fluoranthen-3-ylnaphthalen-2-yl)-8-(9-phenylcarbazol-2-yl)benzo[a]carbazole;11-(6-fluoranthen-3-ylnaphthalen-2-yl)-8-(9-phenylcarbazol-3-yl)benzo[a]carbazole?
The canonical SMILES for 8-[9-(6-fluoranthen-3-ylnaphthalen-2-yl)carbazol-3-yl]-11-phenylbenzo[a]carbazole;9-[9-(6-fluoranthen-3-ylnaphthalen-2-yl)carbazol-3-yl]-11-phenylbenzo[a]carbazole;11-(6-fluoranthen-3-ylnaphthalen-2-yl)-8-(9-phenylcarbazol-2-yl)benzo[a]carbazole;11-(6-fluoranthen-3-ylnaphthalen-2-yl)-8-(9-phenylcarbazol-3-yl)benzo[a]carbazole is c1ccc(-n2c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5cc(-c6ccc7c8c(cccc68)-c6ccccc6-7)ccc5c4)ccc3c3ccc4ccccc4c32)cc1.c1ccc(-n2c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5cc(-c6ccc7c8c(cccc68)-c6ccccc6-7)ccc5c4)cc3c3ccc4ccccc4c32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccc6ccccc6c4n5-c4ccc5cc(-c6ccc7c8c(cccc68)-c6ccccc6-7)ccc5c4)ccc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4ccc5c(c4)c4ccc6ccccc6c4n5-c4ccc5cc(-c6ccc7c8c(cccc68)-c6ccccc6-7)ccc5c4)cc32)cc1.
What is the InChIKey of 8-[9-(6-fluoranthen-3-ylnaphthalen-2-yl)carbazol-3-yl]-11-phenylbenzo[a]carbazole;9-[9-(6-fluoranthen-3-ylnaphthalen-2-yl)carbazol-3-yl]-11-phenylbenzo[a]carbazole;11-(6-fluoranthen-3-ylnaphthalen-2-yl)-8-(9-phenylcarbazol-2-yl)benzo[a]carbazole;11-(6-fluoranthen-3-ylnaphthalen-2-yl)-8-(9-phenylcarbazol-3-yl)benzo[a]carbazole?
The InChIKey is VCRSJEMJTWAKJY-UHFFFAOYSA-N. The full InChI is InChI=1S/4C60H36N2/c1-2-12-43(13-3-1)62-58-36-41(25-28-50(58)54-29-24-37-11-4-5-14-46(37)60(54)62)40-26-32-57-55(35-40)49-17-8-9-20-56(49)61(57)44-27-23-38-33-42(22-21-39(38)34-44)45-30-31-53-48-16-7-6-15-47(48)52-19-10-18-51(45)59(52)53;1-2-12-43(13-3-1)61-56-20-9-8-17-49(56)50-28-25-41(36-58(50)61)40-26-32-57-55(35-40)54-29-24-37-11-4-5-14-46(37)60(54)62(57)44-27-23-38-33-42(22-21-39(38)34-44)45-30-31-53-48-16-7-6-15-47(48)52-19-10-18-51(45)59(52)53;1-2-12-43(13-3-1)62-58-32-26-41(36-55(58)53-28-24-37-11-4-5-14-46(37)60(53)62)40-25-31-57-54(35-40)49-17-8-9-20-56(49)61(57)44-27-23-38-33-42(22-21-39(38)34-44)45-29-30-52-48-16-7-6-15-47(48)51-19-10-18-50(45)59(51)52;1-2-12-43(13-3-1)61-56-20-9-8-17-49(56)54-35-40(25-31-57(54)61)41-26-32-58-55(36-41)53-28-24-37-11-4-5-14-46(37)60(53)62(58)44-27-23-38-33-42(22-21-39(38)34-44)45-29-30-52-48-16-7-6-15-47(48)51-19-10-18-50(45)59(51)52/h4*1-36H.
What are the key properties of 8-[9-(6-fluoranthen-3-ylnaphthalen-2-yl)carbazol-3-yl]-11-phenylbenzo[a]carbazole;9-[9-(6-fluoranthen-3-ylnaphthalen-2-yl)carbazol-3-yl]-11-phenylbenzo[a]carbazole;11-(6-fluoranthen-3-ylnaphthalen-2-yl)-8-(9-phenylcarbazol-2-yl)benzo[a]carbazole;11-(6-fluoranthen-3-ylnaphthalen-2-yl)-8-(9-phenylcarbazol-3-yl)benzo[a]carbazole?
8-[9-(6-fluoranthen-3-ylnaphthalen-2-yl)carbazol-3-yl]-11-phenylbenzo[a]carbazole;9-[9-(6-fluoranthen-3-ylnaphthalen-2-yl)carbazol-3-yl]-11-phenylbenzo[a]carbazole;11-(6-fluoranthen-3-ylnaphthalen-2-yl)-8-(9-phenylcarbazol-2-yl)benzo[a]carbazole;11-(6-fluoranthen-3-ylnaphthalen-2-yl)-8-(9-phenylcarbazol-3-yl)benzo[a]carbazole has a molecular weight of 3139.85 g/mol, XLogP of 65.29, 16 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[9-(6-fluoranthen-3-ylnaphthalen-2-yl)carbazol-3-yl]-11-phenylbenzo[a]carbazole;9-[9-(6-fluoranthen-3-ylnaphthalen-2-yl)carbazol-3-yl]-11-phenylbenzo[a]carbazole;11-(6-fluoranthen-3-ylnaphthalen-2-yl)-8-(9-phenylcarbazol-2-yl)benzo[a]carbazole;11-(6-fluoranthen-3-ylnaphthalen-2-yl)-8-(9-phenylcarbazol-3-yl)benzo[a]carbazole is sourced from PubChem (CID 161262150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).