9-(4-dibenzofuran-2-ylphenyl)-2-(9-phenylcarbazol-2-yl)-3-[6-[4-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]phenyl]dibenzofuran-1-yl]carbazole

C96H58N4O2 — CID 167270038

IUPAC9-(4-dibenzofuran-2-ylphenyl)-2-(9-phenylcarbazol-2-yl)-3-[6-[4-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]phenyl]dibenzofuran-1-yl]carbazole
SMILESc1ccc(-n2c3ccccc3c3ccc(-c4ccc5c6ccccc6n(-c6ccc(-c7cccc8c7oc7cccc(-c9cc%10c%11ccccc%11n(-c%11ccc(-c%12ccc%13oc%14ccccc%14c%13c%12)cc%11)c%10cc9-c9ccc%10c%11ccccc%11n(-c%11ccccc%11)c%10c9)c78)cc6)c5c4)cc32)cc1
InChIInChI=1S/C96H58N4O2/c1-3-19-65(20-4-1)97-84-31-12-7-23-70(84)74-49-41-62(54-88(74)97)63-42-50-75-71-24-9-14-33-86(71)99(89(75)55-63)68-47-39-60(40-48-68)69-28-17-30-79-95-78(29-18-36-94(95)102-96(69)79)81-57-82-73-26-10-15-34-87(73)100(67-45-37-59(38-46-67)61-44-52-93-83(53-61)77-27-11-16-35-92(77)101-93)91(82)58-80(81)64-43-51-76-72-25-8-13-32-85(72)98(90(76)56-64)66-21-5-2-6-22-66/h1-58H
InChIKeyUFWCXTKWFGSYFP-UHFFFAOYSA-N
MW1299.55 g/mol
LogP26.21
Rot. Bonds9

About 9-(4-dibenzofuran-2-ylphenyl)-2-(9-phenylcarbazol-2-yl)-3-[6-[4-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]phenyl]dibenzofuran-1-yl]carbazole

9-(4-dibenzofuran-2-ylphenyl)-2-(9-phenylcarbazol-2-yl)-3-[6-[4-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]phenyl]dibenzofuran-1-yl]carbazole (PubChem CID 167270038) has the molecular formula C96H58N4O2 and a molecular weight of 1299.55 g/mol. Its IUPAC name is 9-(4-dibenzofuran-2-ylphenyl)-2-(9-phenylcarbazol-2-yl)-3-[6-[4-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]phenyl]dibenzofuran-1-yl]carbazole.

Molecular Properties

Compound Name9-(4-dibenzofuran-2-ylphenyl)-2-(9-phenylcarbazol-2-yl)-3-[6-[4-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]phenyl]dibenzofuran-1-yl]carbazole
PubChem CID167270038
Molecular FormulaC96H58N4O2
Molecular Weight1299.55 g/mol
Exact Mass1298.46
IUPAC Name9-(4-dibenzofuran-2-ylphenyl)-2-(9-phenylcarbazol-2-yl)-3-[6-[4-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]phenyl]dibenzofuran-1-yl]carbazole
SMILESc1ccc(-n2c3ccccc3c3ccc(-c4ccc5c6ccccc6n(-c6ccc(-c7cccc8c7oc7cccc(-c9cc%10c%11ccccc%11n(-c%11ccc(-c%12ccc%13oc%14ccccc%14c%13c%12)cc%11)c%10cc9-c9ccc%10c%11ccccc%11n(-c%11ccccc%11)c%10c9)c78)cc6)c5c4)cc32)cc1
InChIInChI=1S/C96H58N4O2/c1-3-19-65(20-4-1)97-84-31-12-7-23-70(84)74-49-41-62(54-88(74)97)63-42-50-75-71-24-9-14-33-86(71)99(89(75)55-63)68-47-39-60(40-48-68)69-28-17-30-79-95-78(29-18-36-94(95)102-96(69)79)81-57-82-73-26-10-15-34-87(73)100(67-45-37-59(38-46-67)61-44-52-93-83(53-61)77-27-11-16-35-92(77)101-93)91(82)58-80(81)64-43-51-76-72-25-8-13-32-85(72)98(90(76)56-64)66-21-5-2-6-22-66/h1-58H
InChIKeyUFWCXTKWFGSYFP-UHFFFAOYSA-N
XLogP26.21
TPSA46.00 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms102
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001299.55
LogP ≤ 526.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 9-(4-dibenzofuran-2-ylphenyl)-2-(9-phenylcarbazol-2-yl)-3-[6-[4-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]phenyl]dibenzofuran-1-yl]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 9-(4-dibenzofuran-2-ylphenyl)-2-(9-phenylcarbazol-2-yl)-3-[6-[4-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]phenyl]dibenzofuran-1-yl]carbazole?
The IUPAC name of 9-(4-dibenzofuran-2-ylphenyl)-2-(9-phenylcarbazol-2-yl)-3-[6-[4-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]phenyl]dibenzofuran-1-yl]carbazole (CID 167270038) is 9-(4-dibenzofuran-2-ylphenyl)-2-(9-phenylcarbazol-2-yl)-3-[6-[4-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]phenyl]dibenzofuran-1-yl]carbazole.
What is the SMILES notation for 9-(4-dibenzofuran-2-ylphenyl)-2-(9-phenylcarbazol-2-yl)-3-[6-[4-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]phenyl]dibenzofuran-1-yl]carbazole?
The canonical SMILES for 9-(4-dibenzofuran-2-ylphenyl)-2-(9-phenylcarbazol-2-yl)-3-[6-[4-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]phenyl]dibenzofuran-1-yl]carbazole is c1ccc(-n2c3ccccc3c3ccc(-c4ccc5c6ccccc6n(-c6ccc(-c7cccc8c7oc7cccc(-c9cc%10c%11ccccc%11n(-c%11ccc(-c%12ccc%13oc%14ccccc%14c%13c%12)cc%11)c%10cc9-c9ccc%10c%11ccccc%11n(-c%11ccccc%11)c%10c9)c78)cc6)c5c4)cc32)cc1.
What is the InChIKey of 9-(4-dibenzofuran-2-ylphenyl)-2-(9-phenylcarbazol-2-yl)-3-[6-[4-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]phenyl]dibenzofuran-1-yl]carbazole?
The InChIKey is UFWCXTKWFGSYFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C96H58N4O2/c1-3-19-65(20-4-1)97-84-31-12-7-23-70(84)74-49-41-62(54-88(74)97)63-42-50-75-71-24-9-14-33-86(71)99(89(75)55-63)68-47-39-60(40-48-68)69-28-17-30-79-95-78(29-18-36-94(95)102-96(69)79)81-57-82-73-26-10-15-34-87(73)100(67-45-37-59(38-46-67)61-44-52-93-83(53-61)77-27-11-16-35-92(77)101-93)91(82)58-80(81)64-43-51-76-72-25-8-13-32-85(72)98(90(76)56-64)66-21-5-2-6-22-66/h1-58H.
What are the key properties of 9-(4-dibenzofuran-2-ylphenyl)-2-(9-phenylcarbazol-2-yl)-3-[6-[4-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]phenyl]dibenzofuran-1-yl]carbazole?
9-(4-dibenzofuran-2-ylphenyl)-2-(9-phenylcarbazol-2-yl)-3-[6-[4-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]phenyl]dibenzofuran-1-yl]carbazole has a molecular weight of 1299.55 g/mol, XLogP of 26.21, 9 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4-dibenzofuran-2-ylphenyl)-2-(9-phenylcarbazol-2-yl)-3-[6-[4-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]phenyl]dibenzofuran-1-yl]carbazole is sourced from PubChem (CID 167270038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).