3-[5-[8-[5-[8-[5-[8-(2-dibenzofuran-2-ylphenyl)dibenzofuran-2-yl]-3-pyridinyl]dibenzofuran-2-yl]-3-pyridinyl]dibenzofuran-2-yl]-3-pyridinyl]-9-phenylcarbazole

C87H50N4O4 — CID 90352257

IUPAC3-[5-[8-[5-[8-[5-[8-(2-dibenzofuran-2-ylphenyl)dibenzofuran-2-yl]-3-pyridinyl]dibenzofuran-2-yl]-3-pyridinyl]dibenzofuran-2-yl]-3-pyridinyl]-9-phenylcarbazole
SMILESc1ccc(-n2c3ccccc3c3cc(-c4cncc(-c5ccc6oc7ccc(-c8cncc(-c9ccc%10oc%11ccc(-c%12cncc(-c%13ccc%14oc%15ccc(-c%16ccccc%16-c%16ccc%17oc%18ccccc%18c%17c%16)cc%15c%14c%13)c%12)cc%11c%10c9)c8)cc7c6c5)c4)ccc32)cc1
InChIInChI=1S/C87H50N4O4/c1-2-10-65(11-3-1)91-78-16-8-6-14-68(78)70-37-51(18-26-79(70)91)59-34-60(46-88-45-59)52-19-27-82-72(38-52)73-39-53(20-28-83(73)93-82)61-35-62(48-89-47-61)54-21-29-84-74(40-54)75-41-55(22-30-85(75)94-84)63-36-64(50-90-49-63)56-23-31-86-76(42-56)77-44-58(25-33-87(77)95-86)67-13-5-4-12-66(67)57-24-32-81-71(43-57)69-15-7-9-17-80(69)92-81/h1-50H
InChIKeyVLFBPRDEFYUOST-UHFFFAOYSA-N
MW1215.38 g/mol
LogP23.90
Rot. Bonds9

About 3-[5-[8-[5-[8-[5-[8-(2-dibenzofuran-2-ylphenyl)dibenzofuran-2-yl]-3-pyridinyl]dibenzofuran-2-yl]-3-pyridinyl]dibenzofuran-2-yl]-3-pyridinyl]-9-phenylcarbazole

3-[5-[8-[5-[8-[5-[8-(2-dibenzofuran-2-ylphenyl)dibenzofuran-2-yl]-3-pyridinyl]dibenzofuran-2-yl]-3-pyridinyl]dibenzofuran-2-yl]-3-pyridinyl]-9-phenylcarbazole (PubChem CID 90352257) has the molecular formula C87H50N4O4 and a molecular weight of 1215.38 g/mol. Its IUPAC name is 3-[5-[8-[5-[8-[5-[8-(2-dibenzofuran-2-ylphenyl)dibenzofuran-2-yl]-3-pyridinyl]dibenzofuran-2-yl]-3-pyridinyl]dibenzofuran-2-yl]-3-pyridinyl]-9-phenylcarbazole.

Molecular Properties

Compound Name3-[5-[8-[5-[8-[5-[8-(2-dibenzofuran-2-ylphenyl)dibenzofuran-2-yl]-3-pyridinyl]dibenzofuran-2-yl]-3-pyridinyl]dibenzofuran-2-yl]-3-pyridinyl]-9-phenylcarbazole
PubChem CID90352257
Molecular FormulaC87H50N4O4
Molecular Weight1215.38 g/mol
Exact Mass1214.38
IUPAC Name3-[5-[8-[5-[8-[5-[8-(2-dibenzofuran-2-ylphenyl)dibenzofuran-2-yl]-3-pyridinyl]dibenzofuran-2-yl]-3-pyridinyl]dibenzofuran-2-yl]-3-pyridinyl]-9-phenylcarbazole
SMILESc1ccc(-n2c3ccccc3c3cc(-c4cncc(-c5ccc6oc7ccc(-c8cncc(-c9ccc%10oc%11ccc(-c%12cncc(-c%13ccc%14oc%15ccc(-c%16ccccc%16-c%16ccc%17oc%18ccccc%18c%17c%16)cc%15c%14c%13)c%12)cc%11c%10c9)c8)cc7c6c5)c4)ccc32)cc1
InChIInChI=1S/C87H50N4O4/c1-2-10-65(11-3-1)91-78-16-8-6-14-68(78)70-37-51(18-26-79(70)91)59-34-60(46-88-45-59)52-19-27-82-72(38-52)73-39-53(20-28-83(73)93-82)61-35-62(48-89-47-61)54-21-29-84-74(40-54)75-41-55(22-30-85(75)94-84)63-36-64(50-90-49-63)56-23-31-86-76(42-56)77-44-58(25-33-87(77)95-86)67-13-5-4-12-66(67)57-24-32-81-71(43-57)69-15-7-9-17-80(69)92-81/h1-50H
InChIKeyVLFBPRDEFYUOST-UHFFFAOYSA-N
XLogP23.90
TPSA96.16 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds9
Heavy Atoms95
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001215.38
LogP ≤ 523.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 3-[5-[8-[5-[8-[5-[8-(2-dibenzofuran-2-ylphenyl)dibenzofuran-2-yl]-3-pyridinyl]dibenzofuran-2-yl]-3-pyridinyl]dibenzofuran-2-yl]-3-pyridinyl]-9-phenylcarbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-[5-[8-[5-[8-[5-[8-(2-dibenzofuran-2-ylphenyl)dibenzofuran-2-yl]-3-pyridinyl]dibenzofuran-2-yl]-3-pyridinyl]dibenzofuran-2-yl]-3-pyridinyl]-9-phenylcarbazole?
The IUPAC name of 3-[5-[8-[5-[8-[5-[8-(2-dibenzofuran-2-ylphenyl)dibenzofuran-2-yl]-3-pyridinyl]dibenzofuran-2-yl]-3-pyridinyl]dibenzofuran-2-yl]-3-pyridinyl]-9-phenylcarbazole (CID 90352257) is 3-[5-[8-[5-[8-[5-[8-(2-dibenzofuran-2-ylphenyl)dibenzofuran-2-yl]-3-pyridinyl]dibenzofuran-2-yl]-3-pyridinyl]dibenzofuran-2-yl]-3-pyridinyl]-9-phenylcarbazole.
What is the SMILES notation for 3-[5-[8-[5-[8-[5-[8-(2-dibenzofuran-2-ylphenyl)dibenzofuran-2-yl]-3-pyridinyl]dibenzofuran-2-yl]-3-pyridinyl]dibenzofuran-2-yl]-3-pyridinyl]-9-phenylcarbazole?
The canonical SMILES for 3-[5-[8-[5-[8-[5-[8-(2-dibenzofuran-2-ylphenyl)dibenzofuran-2-yl]-3-pyridinyl]dibenzofuran-2-yl]-3-pyridinyl]dibenzofuran-2-yl]-3-pyridinyl]-9-phenylcarbazole is c1ccc(-n2c3ccccc3c3cc(-c4cncc(-c5ccc6oc7ccc(-c8cncc(-c9ccc%10oc%11ccc(-c%12cncc(-c%13ccc%14oc%15ccc(-c%16ccccc%16-c%16ccc%17oc%18ccccc%18c%17c%16)cc%15c%14c%13)c%12)cc%11c%10c9)c8)cc7c6c5)c4)ccc32)cc1.
What is the InChIKey of 3-[5-[8-[5-[8-[5-[8-(2-dibenzofuran-2-ylphenyl)dibenzofuran-2-yl]-3-pyridinyl]dibenzofuran-2-yl]-3-pyridinyl]dibenzofuran-2-yl]-3-pyridinyl]-9-phenylcarbazole?
The InChIKey is VLFBPRDEFYUOST-UHFFFAOYSA-N. The full InChI is InChI=1S/C87H50N4O4/c1-2-10-65(11-3-1)91-78-16-8-6-14-68(78)70-37-51(18-26-79(70)91)59-34-60(46-88-45-59)52-19-27-82-72(38-52)73-39-53(20-28-83(73)93-82)61-35-62(48-89-47-61)54-21-29-84-74(40-54)75-41-55(22-30-85(75)94-84)63-36-64(50-90-49-63)56-23-31-86-76(42-56)77-44-58(25-33-87(77)95-86)67-13-5-4-12-66(67)57-24-32-81-71(43-57)69-15-7-9-17-80(69)92-81/h1-50H.
What are the key properties of 3-[5-[8-[5-[8-[5-[8-(2-dibenzofuran-2-ylphenyl)dibenzofuran-2-yl]-3-pyridinyl]dibenzofuran-2-yl]-3-pyridinyl]dibenzofuran-2-yl]-3-pyridinyl]-9-phenylcarbazole?
3-[5-[8-[5-[8-[5-[8-(2-dibenzofuran-2-ylphenyl)dibenzofuran-2-yl]-3-pyridinyl]dibenzofuran-2-yl]-3-pyridinyl]dibenzofuran-2-yl]-3-pyridinyl]-9-phenylcarbazole has a molecular weight of 1215.38 g/mol, XLogP of 23.90, 9 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-[8-[5-[8-[5-[8-(2-dibenzofuran-2-ylphenyl)dibenzofuran-2-yl]-3-pyridinyl]dibenzofuran-2-yl]-3-pyridinyl]dibenzofuran-2-yl]-3-pyridinyl]-9-phenylcarbazole is sourced from PubChem (CID 90352257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).