8-[9-[2-(4-fluoranthen-8-ylphenyl)phenyl]carbazol-2-yl]-11-phenylbenzo[a]carbazole;9-[9-[3-(4-fluoranthen-8-ylphenyl)phenyl]carbazol-2-yl]-11-phenylbenzo[a]carbazole;11-[2-(4-fluoranthen-8-ylphenyl)phenyl]-9-(9-phenylcarbazol-3-yl)benzo[a]carbazole;11-[3-(4-fluoranthen-8-ylphenyl)phenyl]-9-(9-phenylcarbazol-2-yl)benzo[a]carbazole

C248H152N8 — CID 157052314

IUPAC8-[9-[2-(4-fluoranthen-8-ylphenyl)phenyl]carbazol-2-yl]-11-phenylbenzo[a]carbazole;9-[9-[3-(4-fluoranthen-8-ylphenyl)phenyl]carbazol-2-yl]-11-phenylbenzo[a]carbazole;11-[2-(4-fluoranthen-8-ylphenyl)phenyl]-9-(9-phenylcarbazol-3-yl)benzo[a]carbazole;11-[3-(4-fluoranthen-8-ylphenyl)phenyl]-9-(9-phenylcarbazol-2-yl)benzo[a]carbazole
SMILESc1ccc(-n2c3cc(-c4ccc5c6ccccc6n(-c6cccc(-c7ccc(-c8ccc9c(c8)-c8cccc%10cccc-9c8%10)cc7)c6)c5c4)ccc3c3ccc4ccccc4c32)cc1.c1ccc(-n2c3ccc(-c4ccc5c6ccccc6n(-c6ccccc6-c6ccc(-c7ccc8c(c7)-c7cccc9cccc-8c79)cc6)c5c4)cc3c3ccc4ccccc4c32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c6ccc7ccccc7c6n(-c6ccccc6-c6ccc(-c7ccc8c(c7)-c7cccc9cccc-8c79)cc6)c5c4)ccc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4ccc5c6ccc7ccccc7c6n(-c6cccc(-c7ccc(-c8ccc9c(c8)-c8cccc%10cccc-9c8%10)cc7)c6)c5c4)cc32)cc1
InChIInChI=1S/4C62H38N2/c1-2-15-46(16-3-1)63-58-23-9-7-19-50(58)56-37-44(31-35-59(56)63)45-30-33-51-54-34-28-40-12-4-5-18-48(40)62(54)64(60(51)38-45)57-22-8-6-17-47(57)41-26-24-39(25-27-41)43-29-32-49-52-20-10-13-42-14-11-21-53(61(42)52)55(49)36-43;1-2-15-46(16-3-1)63-59-35-31-44(37-56(59)54-34-28-40-12-4-5-18-48(40)62(54)63)45-30-33-51-50-19-7-9-23-58(50)64(60(51)38-45)57-22-8-6-17-47(57)41-26-24-39(25-27-41)43-29-32-49-52-20-10-13-42-14-11-21-53(61(42)52)55(49)36-43;1-2-15-47(16-3-1)64-60-38-46(30-33-53(60)56-34-27-41-11-4-5-18-49(41)62(56)64)45-29-32-52-51-19-6-7-22-58(51)63(59(52)37-45)48-17-8-14-43(35-48)39-23-25-40(26-24-39)44-28-31-50-54-20-9-12-42-13-10-21-55(61(42)54)57(50)36-44;1-2-15-47(16-3-1)63-58-22-7-6-19-51(58)52-32-29-45(37-59(52)63)46-30-33-53-56-34-27-41-11-4-5-18-49(41)62(56)64(60(53)38-46)48-17-8-14-43(35-48)39-23-25-40(26-24-39)44-28-31-50-54-20-9-12-42-13-10-21-55(61(42)54)57(50)36-44/h4*1-38H
InChIKeyAAIVZOJSDZNILD-UHFFFAOYSA-N
MW3244.00 g/mol
LogP67.34
Rot. Bonds20

About 8-[9-[2-(4-fluoranthen-8-ylphenyl)phenyl]carbazol-2-yl]-11-phenylbenzo[a]carbazole;9-[9-[3-(4-fluoranthen-8-ylphenyl)phenyl]carbazol-2-yl]-11-phenylbenzo[a]carbazole;11-[2-(4-fluoranthen-8-ylphenyl)phenyl]-9-(9-phenylcarbazol-3-yl)benzo[a]carbazole;11-[3-(4-fluoranthen-8-ylphenyl)phenyl]-9-(9-phenylcarbazol-2-yl)benzo[a]carbazole

8-[9-[2-(4-fluoranthen-8-ylphenyl)phenyl]carbazol-2-yl]-11-phenylbenzo[a]carbazole;9-[9-[3-(4-fluoranthen-8-ylphenyl)phenyl]carbazol-2-yl]-11-phenylbenzo[a]carbazole;11-[2-(4-fluoranthen-8-ylphenyl)phenyl]-9-(9-phenylcarbazol-3-yl)benzo[a]carbazole;11-[3-(4-fluoranthen-8-ylphenyl)phenyl]-9-(9-phenylcarbazol-2-yl)benzo[a]carbazole (PubChem CID 157052314) has the molecular formula C248H152N8 and a molecular weight of 3244.00 g/mol. Its IUPAC name is 8-[9-[2-(4-fluoranthen-8-ylphenyl)phenyl]carbazol-2-yl]-11-phenylbenzo[a]carbazole;9-[9-[3-(4-fluoranthen-8-ylphenyl)phenyl]carbazol-2-yl]-11-phenylbenzo[a]carbazole;11-[2-(4-fluoranthen-8-ylphenyl)phenyl]-9-(9-phenylcarbazol-3-yl)benzo[a]carbazole;11-[3-(4-fluoranthen-8-ylphenyl)phenyl]-9-(9-phenylcarbazol-2-yl)benzo[a]carbazole.

Molecular Properties

Compound Name8-[9-[2-(4-fluoranthen-8-ylphenyl)phenyl]carbazol-2-yl]-11-phenylbenzo[a]carbazole;9-[9-[3-(4-fluoranthen-8-ylphenyl)phenyl]carbazol-2-yl]-11-phenylbenzo[a]carbazole;11-[2-(4-fluoranthen-8-ylphenyl)phenyl]-9-(9-phenylcarbazol-3-yl)benzo[a]carbazole;11-[3-(4-fluoranthen-8-ylphenyl)phenyl]-9-(9-phenylcarbazol-2-yl)benzo[a]carbazole
PubChem CID157052314
Molecular FormulaC248H152N8
Molecular Weight3244.00 g/mol
Exact Mass3241.21
IUPAC Name8-[9-[2-(4-fluoranthen-8-ylphenyl)phenyl]carbazol-2-yl]-11-phenylbenzo[a]carbazole;9-[9-[3-(4-fluoranthen-8-ylphenyl)phenyl]carbazol-2-yl]-11-phenylbenzo[a]carbazole;11-[2-(4-fluoranthen-8-ylphenyl)phenyl]-9-(9-phenylcarbazol-3-yl)benzo[a]carbazole;11-[3-(4-fluoranthen-8-ylphenyl)phenyl]-9-(9-phenylcarbazol-2-yl)benzo[a]carbazole
SMILESc1ccc(-n2c3cc(-c4ccc5c6ccccc6n(-c6cccc(-c7ccc(-c8ccc9c(c8)-c8cccc%10cccc-9c8%10)cc7)c6)c5c4)ccc3c3ccc4ccccc4c32)cc1.c1ccc(-n2c3ccc(-c4ccc5c6ccccc6n(-c6ccccc6-c6ccc(-c7ccc8c(c7)-c7cccc9cccc-8c79)cc6)c5c4)cc3c3ccc4ccccc4c32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c6ccc7ccccc7c6n(-c6ccccc6-c6ccc(-c7ccc8c(c7)-c7cccc9cccc-8c79)cc6)c5c4)ccc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4ccc5c6ccc7ccccc7c6n(-c6cccc(-c7ccc(-c8ccc9c(c8)-c8cccc%10cccc-9c8%10)cc7)c6)c5c4)cc32)cc1
InChIInChI=1S/4C62H38N2/c1-2-15-46(16-3-1)63-58-23-9-7-19-50(58)56-37-44(31-35-59(56)63)45-30-33-51-54-34-28-40-12-4-5-18-48(40)62(54)64(60(51)38-45)57-22-8-6-17-47(57)41-26-24-39(25-27-41)43-29-32-49-52-20-10-13-42-14-11-21-53(61(42)52)55(49)36-43;1-2-15-46(16-3-1)63-59-35-31-44(37-56(59)54-34-28-40-12-4-5-18-48(40)62(54)63)45-30-33-51-50-19-7-9-23-58(50)64(60(51)38-45)57-22-8-6-17-47(57)41-26-24-39(25-27-41)43-29-32-49-52-20-10-13-42-14-11-21-53(61(42)52)55(49)36-43;1-2-15-47(16-3-1)64-60-38-46(30-33-53(60)56-34-27-41-11-4-5-18-49(41)62(56)64)45-29-32-52-51-19-6-7-22-58(51)63(59(52)37-45)48-17-8-14-43(35-48)39-23-25-40(26-24-39)44-28-31-50-54-20-9-12-42-13-10-21-55(61(42)54)57(50)36-44;1-2-15-47(16-3-1)63-58-22-7-6-19-51(58)52-32-29-45(37-59(52)63)46-30-33-53-56-34-27-41-11-4-5-18-49(41)62(56)64(60(53)38-46)48-17-8-14-43(35-48)39-23-25-40(26-24-39)44-28-31-50-54-20-9-12-42-13-10-21-55(61(42)54)57(50)36-44/h4*1-38H
InChIKeyAAIVZOJSDZNILD-UHFFFAOYSA-N
XLogP67.34
TPSA39.44 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds20
Heavy Atoms256
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003244.00
LogP ≤ 567.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 8-[9-[2-(4-fluoranthen-8-ylphenyl)phenyl]carbazol-2-yl]-11-phenylbenzo[a]carbazole;9-[9-[3-(4-fluoranthen-8-ylphenyl)phenyl]carbazol-2-yl]-11-phenylbenzo[a]carbazole;11-[2-(4-fluoranthen-8-ylphenyl)phenyl]-9-(9-phenylcarbazol-3-yl)benzo[a]carbazole;11-[3-(4-fluoranthen-8-ylphenyl)phenyl]-9-(9-phenylcarbazol-2-yl)benzo[a]carbazole 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

9-[9-[3-(3-fluoranthen-8-ylphenyl)phenyl]carbazol-3-yl]-11-phenylbenzo[a]carbazole
CID 130304261
9-[9-[3-(4-fluoranthen-8-ylphenyl)phenyl]carbazol-2-yl]-11-phenylbenzo[a]carbazole
CID 130304292
9-[9-[2-(2-fluoranthen-8-ylphenyl)phenyl]carbazol-3-yl]-11-phenylbenzo[a]carbazole
CID 130304238
9-[9-(4-fluoranthen-8-ylphenyl)carbazol-3-yl]-11-phenylbenzo[a]carbazole
CID 130304356
11-phenyl-8-[9-[4-[3-[2-[9-[4-[2-[9-(9-phenylcarbazol-2-yl)benzo[a]carbazol-11-yl]phenyl]phenyl]fluoranthen-2-yl]fluoranthen-8-yl]phenyl]phenyl]carbazol-2-yl]benzo[a]carbazole
CID 134535319
9-[9-(5-fluoranthen-8-ylnaphthalen-1-yl)carbazol-2-yl]-11-phenylbenzo[a]carbazole;9-[9-(5-fluoranthen-8-ylnaphthalen-1-yl)carbazol-3-yl]-11-phenylbenzo[a]carbazole;11-(5-fluoranthen-8-ylnaphthalen-1-yl)-9-(9-phenylcarbazol-2-yl)benzo[a]carbazole;8-[9-[4-(4-fluoranthen-8-ylphenyl)phenyl]carbazol-2-yl]-11-phenylbenzo[a]carbazole
CID 159232477
11-[3-(2-fluoranthen-8-ylphenyl)phenyl]-8-(9-phenylcarbazol-3-yl)benzo[a]carbazole
CID 130304252
11-[4-(3-fluoranthen-8-ylphenyl)phenyl]-8-(9-phenylcarbazol-3-yl)benzo[a]carbazole
CID 130304278
11-(4-fluoranthen-8-ylphenyl)-8-[9-(4-phenylphenyl)carbazol-3-yl]benzo[a]carbazole
CID 130304540
8-[9-[4-(3-fluoranthen-3-ylphenyl)phenyl]carbazol-2-yl]-11-phenylbenzo[a]carbazole;9-[9-[2-(4-fluoranthen-3-ylphenyl)phenyl]carbazol-2-yl]-11-phenylbenzo[a]carbazole;11-[2-(4-fluoranthen-3-ylphenyl)phenyl]-9-(9-phenylcarbazol-2-yl)benzo[a]carbazole;11-[4-(3-fluoranthen-3-ylphenyl)phenyl]-9-(9-phenylcarbazol-3-yl)benzo[a]carbazole
CID 158028690
8-[9-(4-fluoranthen-8-ylnaphthalen-1-yl)carbazol-2-yl]-11-phenylbenzo[a]carbazole
CID 130304321
8-(9-fluoranthen-8-ylcarbazol-3-yl)-11-phenylbenzo[a]carbazole
CID 130304370

Frequently Asked Questions

What is the IUPAC name of 8-[9-[2-(4-fluoranthen-8-ylphenyl)phenyl]carbazol-2-yl]-11-phenylbenzo[a]carbazole;9-[9-[3-(4-fluoranthen-8-ylphenyl)phenyl]carbazol-2-yl]-11-phenylbenzo[a]carbazole;11-[2-(4-fluoranthen-8-ylphenyl)phenyl]-9-(9-phenylcarbazol-3-yl)benzo[a]carbazole;11-[3-(4-fluoranthen-8-ylphenyl)phenyl]-9-(9-phenylcarbazol-2-yl)benzo[a]carbazole?
The IUPAC name of 8-[9-[2-(4-fluoranthen-8-ylphenyl)phenyl]carbazol-2-yl]-11-phenylbenzo[a]carbazole;9-[9-[3-(4-fluoranthen-8-ylphenyl)phenyl]carbazol-2-yl]-11-phenylbenzo[a]carbazole;11-[2-(4-fluoranthen-8-ylphenyl)phenyl]-9-(9-phenylcarbazol-3-yl)benzo[a]carbazole;11-[3-(4-fluoranthen-8-ylphenyl)phenyl]-9-(9-phenylcarbazol-2-yl)benzo[a]carbazole (CID 157052314) is 8-[9-[2-(4-fluoranthen-8-ylphenyl)phenyl]carbazol-2-yl]-11-phenylbenzo[a]carbazole;9-[9-[3-(4-fluoranthen-8-ylphenyl)phenyl]carbazol-2-yl]-11-phenylbenzo[a]carbazole;11-[2-(4-fluoranthen-8-ylphenyl)phenyl]-9-(9-phenylcarbazol-3-yl)benzo[a]carbazole;11-[3-(4-fluoranthen-8-ylphenyl)phenyl]-9-(9-phenylcarbazol-2-yl)benzo[a]carbazole.
What is the SMILES notation for 8-[9-[2-(4-fluoranthen-8-ylphenyl)phenyl]carbazol-2-yl]-11-phenylbenzo[a]carbazole;9-[9-[3-(4-fluoranthen-8-ylphenyl)phenyl]carbazol-2-yl]-11-phenylbenzo[a]carbazole;11-[2-(4-fluoranthen-8-ylphenyl)phenyl]-9-(9-phenylcarbazol-3-yl)benzo[a]carbazole;11-[3-(4-fluoranthen-8-ylphenyl)phenyl]-9-(9-phenylcarbazol-2-yl)benzo[a]carbazole?
The canonical SMILES for 8-[9-[2-(4-fluoranthen-8-ylphenyl)phenyl]carbazol-2-yl]-11-phenylbenzo[a]carbazole;9-[9-[3-(4-fluoranthen-8-ylphenyl)phenyl]carbazol-2-yl]-11-phenylbenzo[a]carbazole;11-[2-(4-fluoranthen-8-ylphenyl)phenyl]-9-(9-phenylcarbazol-3-yl)benzo[a]carbazole;11-[3-(4-fluoranthen-8-ylphenyl)phenyl]-9-(9-phenylcarbazol-2-yl)benzo[a]carbazole is c1ccc(-n2c3cc(-c4ccc5c6ccccc6n(-c6cccc(-c7ccc(-c8ccc9c(c8)-c8cccc%10cccc-9c8%10)cc7)c6)c5c4)ccc3c3ccc4ccccc4c32)cc1.c1ccc(-n2c3ccc(-c4ccc5c6ccccc6n(-c6ccccc6-c6ccc(-c7ccc8c(c7)-c7cccc9cccc-8c79)cc6)c5c4)cc3c3ccc4ccccc4c32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c6ccc7ccccc7c6n(-c6ccccc6-c6ccc(-c7ccc8c(c7)-c7cccc9cccc-8c79)cc6)c5c4)ccc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4ccc5c6ccc7ccccc7c6n(-c6cccc(-c7ccc(-c8ccc9c(c8)-c8cccc%10cccc-9c8%10)cc7)c6)c5c4)cc32)cc1.
What is the InChIKey of 8-[9-[2-(4-fluoranthen-8-ylphenyl)phenyl]carbazol-2-yl]-11-phenylbenzo[a]carbazole;9-[9-[3-(4-fluoranthen-8-ylphenyl)phenyl]carbazol-2-yl]-11-phenylbenzo[a]carbazole;11-[2-(4-fluoranthen-8-ylphenyl)phenyl]-9-(9-phenylcarbazol-3-yl)benzo[a]carbazole;11-[3-(4-fluoranthen-8-ylphenyl)phenyl]-9-(9-phenylcarbazol-2-yl)benzo[a]carbazole?
The InChIKey is AAIVZOJSDZNILD-UHFFFAOYSA-N. The full InChI is InChI=1S/4C62H38N2/c1-2-15-46(16-3-1)63-58-23-9-7-19-50(58)56-37-44(31-35-59(56)63)45-30-33-51-54-34-28-40-12-4-5-18-48(40)62(54)64(60(51)38-45)57-22-8-6-17-47(57)41-26-24-39(25-27-41)43-29-32-49-52-20-10-13-42-14-11-21-53(61(42)52)55(49)36-43;1-2-15-46(16-3-1)63-59-35-31-44(37-56(59)54-34-28-40-12-4-5-18-48(40)62(54)63)45-30-33-51-50-19-7-9-23-58(50)64(60(51)38-45)57-22-8-6-17-47(57)41-26-24-39(25-27-41)43-29-32-49-52-20-10-13-42-14-11-21-53(61(42)52)55(49)36-43;1-2-15-47(16-3-1)64-60-38-46(30-33-53(60)56-34-27-41-11-4-5-18-49(41)62(56)64)45-29-32-52-51-19-6-7-22-58(51)63(59(52)37-45)48-17-8-14-43(35-48)39-23-25-40(26-24-39)44-28-31-50-54-20-9-12-42-13-10-21-55(61(42)54)57(50)36-44;1-2-15-47(16-3-1)63-58-22-7-6-19-51(58)52-32-29-45(37-59(52)63)46-30-33-53-56-34-27-41-11-4-5-18-49(41)62(56)64(60(53)38-46)48-17-8-14-43(35-48)39-23-25-40(26-24-39)44-28-31-50-54-20-9-12-42-13-10-21-55(61(42)54)57(50)36-44/h4*1-38H.
What are the key properties of 8-[9-[2-(4-fluoranthen-8-ylphenyl)phenyl]carbazol-2-yl]-11-phenylbenzo[a]carbazole;9-[9-[3-(4-fluoranthen-8-ylphenyl)phenyl]carbazol-2-yl]-11-phenylbenzo[a]carbazole;11-[2-(4-fluoranthen-8-ylphenyl)phenyl]-9-(9-phenylcarbazol-3-yl)benzo[a]carbazole;11-[3-(4-fluoranthen-8-ylphenyl)phenyl]-9-(9-phenylcarbazol-2-yl)benzo[a]carbazole?
8-[9-[2-(4-fluoranthen-8-ylphenyl)phenyl]carbazol-2-yl]-11-phenylbenzo[a]carbazole;9-[9-[3-(4-fluoranthen-8-ylphenyl)phenyl]carbazol-2-yl]-11-phenylbenzo[a]carbazole;11-[2-(4-fluoranthen-8-ylphenyl)phenyl]-9-(9-phenylcarbazol-3-yl)benzo[a]carbazole;11-[3-(4-fluoranthen-8-ylphenyl)phenyl]-9-(9-phenylcarbazol-2-yl)benzo[a]carbazole has a molecular weight of 3244.00 g/mol, XLogP of 67.34, 20 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[9-[2-(4-fluoranthen-8-ylphenyl)phenyl]carbazol-2-yl]-11-phenylbenzo[a]carbazole;9-[9-[3-(4-fluoranthen-8-ylphenyl)phenyl]carbazol-2-yl]-11-phenylbenzo[a]carbazole;11-[2-(4-fluoranthen-8-ylphenyl)phenyl]-9-(9-phenylcarbazol-3-yl)benzo[a]carbazole;11-[3-(4-fluoranthen-8-ylphenyl)phenyl]-9-(9-phenylcarbazol-2-yl)benzo[a]carbazole is sourced from PubChem (CID 157052314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).