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

C62H38N2 — CID 130304238

IUPAC9-[9-[2-(2-fluoranthen-8-ylphenyl)phenyl]carbazol-3-yl]-11-phenylbenzo[a]carbazole
SMILESc1ccc(-n2c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4-c4ccccc4-c4ccc5c(c4)-c4cccc6cccc-5c46)ccc3c3ccc4ccccc4c32)cc1
InChIInChI=1S/C62H38N2/c1-2-17-44(18-3-1)63-60-38-42(29-33-51(60)54-34-28-39-14-4-5-20-46(39)62(54)63)41-31-35-59-56(36-41)50-23-9-11-27-58(50)64(59)57-26-10-8-22-49(57)47-21-7-6-19-45(47)43-30-32-48-52-24-12-15-40-16-13-25-53(61(40)52)55(48)37-43/h1-38H
InChIKeyCIOFPKVKAWGDRW-UHFFFAOYSA-N
MW811.00 g/mol
LogP16.84
Rot. Bonds5

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

9-[9-[2-(2-fluoranthen-8-ylphenyl)phenyl]carbazol-3-yl]-11-phenylbenzo[a]carbazole (PubChem CID 130304238) has the molecular formula C62H38N2 and a molecular weight of 811.00 g/mol. Its IUPAC name is 9-[9-[2-(2-fluoranthen-8-ylphenyl)phenyl]carbazol-3-yl]-11-phenylbenzo[a]carbazole.

Molecular Properties

Compound Name9-[9-[2-(2-fluoranthen-8-ylphenyl)phenyl]carbazol-3-yl]-11-phenylbenzo[a]carbazole
PubChem CID130304238
Molecular FormulaC62H38N2
Molecular Weight811.00 g/mol
Exact Mass810.30
IUPAC Name9-[9-[2-(2-fluoranthen-8-ylphenyl)phenyl]carbazol-3-yl]-11-phenylbenzo[a]carbazole
SMILESc1ccc(-n2c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4-c4ccccc4-c4ccc5c(c4)-c4cccc6cccc-5c46)ccc3c3ccc4ccccc4c32)cc1
InChIInChI=1S/C62H38N2/c1-2-17-44(18-3-1)63-60-38-42(29-33-51(60)54-34-28-39-14-4-5-20-46(39)62(54)63)41-31-35-59-56(36-41)50-23-9-11-27-58(50)64(59)57-26-10-8-22-49(57)47-21-7-6-19-45(47)43-30-32-48-52-24-12-15-40-16-13-25-53(61(40)52)55(48)37-43/h1-38H
InChIKeyCIOFPKVKAWGDRW-UHFFFAOYSA-N
XLogP16.84
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms64
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500811.00
LogP ≤ 516.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9-[9-[2-(2-fluoranthen-8-ylphenyl)phenyl]carbazol-3-yl]-11-phenylbenzo[a]carbazole?
The IUPAC name of 9-[9-[2-(2-fluoranthen-8-ylphenyl)phenyl]carbazol-3-yl]-11-phenylbenzo[a]carbazole (CID 130304238) is 9-[9-[2-(2-fluoranthen-8-ylphenyl)phenyl]carbazol-3-yl]-11-phenylbenzo[a]carbazole.
What is the SMILES notation for 9-[9-[2-(2-fluoranthen-8-ylphenyl)phenyl]carbazol-3-yl]-11-phenylbenzo[a]carbazole?
The canonical SMILES for 9-[9-[2-(2-fluoranthen-8-ylphenyl)phenyl]carbazol-3-yl]-11-phenylbenzo[a]carbazole is c1ccc(-n2c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4-c4ccccc4-c4ccc5c(c4)-c4cccc6cccc-5c46)ccc3c3ccc4ccccc4c32)cc1.
What is the InChIKey of 9-[9-[2-(2-fluoranthen-8-ylphenyl)phenyl]carbazol-3-yl]-11-phenylbenzo[a]carbazole?
The InChIKey is CIOFPKVKAWGDRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C62H38N2/c1-2-17-44(18-3-1)63-60-38-42(29-33-51(60)54-34-28-39-14-4-5-20-46(39)62(54)63)41-31-35-59-56(36-41)50-23-9-11-27-58(50)64(59)57-26-10-8-22-49(57)47-21-7-6-19-45(47)43-30-32-48-52-24-12-15-40-16-13-25-53(61(40)52)55(48)37-43/h1-38H.
What are the key properties of 9-[9-[2-(2-fluoranthen-8-ylphenyl)phenyl]carbazol-3-yl]-11-phenylbenzo[a]carbazole?
9-[9-[2-(2-fluoranthen-8-ylphenyl)phenyl]carbazol-3-yl]-11-phenylbenzo[a]carbazole has a molecular weight of 811.00 g/mol, XLogP of 16.84, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[9-[2-(2-fluoranthen-8-ylphenyl)phenyl]carbazol-3-yl]-11-phenylbenzo[a]carbazole is sourced from PubChem (CID 130304238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).