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

C248H152N8 — CID 158028690

IUPAC8-[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
SMILESc1ccc(-n2c3cc(-c4ccc5c6ccccc6n(-c6ccccc6-c6ccc(-c7ccc8c9c(cccc79)-c7ccccc7-8)cc6)c5c4)ccc3c3ccc4ccccc4c32)cc1.c1ccc(-n2c3ccc(-c4ccc5c6ccccc6n(-c6ccc(-c7cccc(-c8ccc9c%10c(cccc8%10)-c8ccccc8-9)c7)cc6)c5c4)cc3c3ccc4ccccc4c32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c6ccc7ccccc7c6n(-c6ccc(-c7cccc(-c8ccc9c%10c(cccc8%10)-c8ccccc8-9)c7)cc6)c5c4)ccc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4ccc5c6ccc7ccccc7c6n(-c6ccccc6-c6ccc(-c7ccc8c9c(cccc79)-c7ccccc7-8)cc6)c5c4)cc32)cc1
InChIInChI=1S/4C62H38N2/c1-2-14-44(15-3-1)63-59-37-42(31-33-52(59)56-34-29-39-13-4-5-17-47(39)62(56)63)43-30-32-51-50-20-9-11-24-58(50)64(60(51)38-43)57-23-10-8-16-46(57)41-27-25-40(26-28-41)45-35-36-55-49-19-7-6-18-48(49)54-22-12-21-53(45)61(54)55;1-2-14-44(15-3-1)63-58-24-11-9-20-50(58)51-32-30-42(37-59(51)63)43-31-33-52-56-34-29-39-13-4-5-17-47(39)62(56)64(60(52)38-43)57-23-10-8-16-46(57)41-27-25-40(26-28-41)45-35-36-55-49-19-7-6-18-48(49)54-22-12-21-53(45)61(54)55;1-2-15-45(16-3-1)63-58-23-9-8-20-51(58)57-37-42(28-35-59(57)63)43-27-31-52-56-32-26-40-12-4-5-17-48(40)62(56)64(60(52)38-43)46-29-24-39(25-30-46)41-13-10-14-44(36-41)47-33-34-55-50-19-7-6-18-49(50)54-22-11-21-53(47)61(54)55;1-2-15-45(16-3-1)64-59-35-28-42(37-57(59)56-32-26-40-12-4-5-17-48(40)62(56)64)43-27-31-52-51-20-8-9-23-58(51)63(60(52)38-43)46-29-24-39(25-30-46)41-13-10-14-44(36-41)47-33-34-55-50-19-7-6-18-49(50)54-22-11-21-53(47)61(54)55/h4*1-38H
InChIKeyFGXLKYXKGYTSDS-UHFFFAOYSA-N
MW3244.00 g/mol
LogP67.34
Rot. Bonds20

About 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

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 (PubChem CID 158028690) has the molecular formula C248H152N8 and a molecular weight of 3244.00 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name8-[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
PubChem CID158028690
Molecular FormulaC248H152N8
Molecular Weight3244.00 g/mol
Exact Mass3241.21
IUPAC Name8-[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
SMILESc1ccc(-n2c3cc(-c4ccc5c6ccccc6n(-c6ccccc6-c6ccc(-c7ccc8c9c(cccc79)-c7ccccc7-8)cc6)c5c4)ccc3c3ccc4ccccc4c32)cc1.c1ccc(-n2c3ccc(-c4ccc5c6ccccc6n(-c6ccc(-c7cccc(-c8ccc9c%10c(cccc8%10)-c8ccccc8-9)c7)cc6)c5c4)cc3c3ccc4ccccc4c32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c6ccc7ccccc7c6n(-c6ccc(-c7cccc(-c8ccc9c%10c(cccc8%10)-c8ccccc8-9)c7)cc6)c5c4)ccc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4ccc5c6ccc7ccccc7c6n(-c6ccccc6-c6ccc(-c7ccc8c9c(cccc79)-c7ccccc7-8)cc6)c5c4)cc32)cc1
InChIInChI=1S/4C62H38N2/c1-2-14-44(15-3-1)63-59-37-42(31-33-52(59)56-34-29-39-13-4-5-17-47(39)62(56)63)43-30-32-51-50-20-9-11-24-58(50)64(60(51)38-43)57-23-10-8-16-46(57)41-27-25-40(26-28-41)45-35-36-55-49-19-7-6-18-48(49)54-22-12-21-53(45)61(54)55;1-2-14-44(15-3-1)63-58-24-11-9-20-50(58)51-32-30-42(37-59(51)63)43-31-33-52-56-34-29-39-13-4-5-17-47(39)62(56)64(60(52)38-43)57-23-10-8-16-46(57)41-27-25-40(26-28-41)45-35-36-55-49-19-7-6-18-48(49)54-22-12-21-53(45)61(54)55;1-2-15-45(16-3-1)63-58-23-9-8-20-51(58)57-37-42(28-35-59(57)63)43-27-31-52-56-32-26-40-12-4-5-17-48(40)62(56)64(60(52)38-43)46-29-24-39(25-30-46)41-13-10-14-44(36-41)47-33-34-55-50-19-7-6-18-49(50)54-22-11-21-53(47)61(54)55;1-2-15-45(16-3-1)64-59-35-28-42(37-57(59)56-32-26-40-12-4-5-17-48(40)62(56)64)43-27-31-52-51-20-8-9-23-58(51)63(60(52)38-43)46-29-24-39(25-30-46)41-13-10-14-44(36-41)47-33-34-55-50-19-7-6-18-49(50)54-22-11-21-53(47)61(54)55/h4*1-38H
InChIKeyFGXLKYXKGYTSDS-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-[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 with MolForge

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Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is c1ccc(-n2c3cc(-c4ccc5c6ccccc6n(-c6ccccc6-c6ccc(-c7ccc8c9c(cccc79)-c7ccccc7-8)cc6)c5c4)ccc3c3ccc4ccccc4c32)cc1.c1ccc(-n2c3ccc(-c4ccc5c6ccccc6n(-c6ccc(-c7cccc(-c8ccc9c%10c(cccc8%10)-c8ccccc8-9)c7)cc6)c5c4)cc3c3ccc4ccccc4c32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c6ccc7ccccc7c6n(-c6ccc(-c7cccc(-c8ccc9c%10c(cccc8%10)-c8ccccc8-9)c7)cc6)c5c4)ccc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4ccc5c6ccc7ccccc7c6n(-c6ccccc6-c6ccc(-c7ccc8c9c(cccc79)-c7ccccc7-8)cc6)c5c4)cc32)cc1.
What is the InChIKey of 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?
The InChIKey is FGXLKYXKGYTSDS-UHFFFAOYSA-N. The full InChI is InChI=1S/4C62H38N2/c1-2-14-44(15-3-1)63-59-37-42(31-33-52(59)56-34-29-39-13-4-5-17-47(39)62(56)63)43-30-32-51-50-20-9-11-24-58(50)64(60(51)38-43)57-23-10-8-16-46(57)41-27-25-40(26-28-41)45-35-36-55-49-19-7-6-18-48(49)54-22-12-21-53(45)61(54)55;1-2-14-44(15-3-1)63-58-24-11-9-20-50(58)51-32-30-42(37-59(51)63)43-31-33-52-56-34-29-39-13-4-5-17-47(39)62(56)64(60(52)38-43)57-23-10-8-16-46(57)41-27-25-40(26-28-41)45-35-36-55-49-19-7-6-18-48(49)54-22-12-21-53(45)61(54)55;1-2-15-45(16-3-1)63-58-23-9-8-20-51(58)57-37-42(28-35-59(57)63)43-27-31-52-56-32-26-40-12-4-5-17-48(40)62(56)64(60(52)38-43)46-29-24-39(25-30-46)41-13-10-14-44(36-41)47-33-34-55-50-19-7-6-18-49(50)54-22-11-21-53(47)61(54)55;1-2-15-45(16-3-1)64-59-35-28-42(37-57(59)56-32-26-40-12-4-5-17-48(40)62(56)64)43-27-31-52-51-20-8-9-23-58(51)63(60(52)38-43)46-29-24-39(25-30-46)41-13-10-14-44(36-41)47-33-34-55-50-19-7-6-18-49(50)54-22-11-21-53(47)61(54)55/h4*1-38H.
What are the key properties of 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?
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 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-[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 is sourced from PubChem (CID 158028690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).