9-dibenzofuran-2-yl-3-[3-[8-(3-phenylcarbazol-9-yl)dibenzofuran-2-yl]phenyl]carbazole

C60H36N2O2 — CID 123613126

IUPAC9-dibenzofuran-2-yl-3-[3-[8-(3-phenylcarbazol-9-yl)dibenzofuran-2-yl]phenyl]carbazole
SMILESc1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccc3oc4ccc(-c5cccc(-c6ccc7c(c6)c6ccccc6n7-c6ccc7oc8ccccc8c7c6)c5)cc4c3c2)cc1
InChIInChI=1S/C60H36N2O2/c1-2-11-37(12-3-1)40-21-26-55-48(32-40)45-15-4-7-18-53(45)62(55)44-25-30-60-52(36-44)50-34-42(23-28-58(50)64-60)39-14-10-13-38(31-39)41-22-27-56-49(33-41)46-16-5-8-19-54(46)61(56)43-24-29-59-51(35-43)47-17-6-9-20-57(47)63-59/h1-36H
InChIKeyWQJYYHQZFOIMPB-UHFFFAOYSA-N
MW816.96 g/mol
LogP16.68
Rot. Bonds5

About 9-dibenzofuran-2-yl-3-[3-[8-(3-phenylcarbazol-9-yl)dibenzofuran-2-yl]phenyl]carbazole

9-dibenzofuran-2-yl-3-[3-[8-(3-phenylcarbazol-9-yl)dibenzofuran-2-yl]phenyl]carbazole (PubChem CID 123613126) has the molecular formula C60H36N2O2 and a molecular weight of 816.96 g/mol. Its IUPAC name is 9-dibenzofuran-2-yl-3-[3-[8-(3-phenylcarbazol-9-yl)dibenzofuran-2-yl]phenyl]carbazole.

Molecular Properties

Compound Name9-dibenzofuran-2-yl-3-[3-[8-(3-phenylcarbazol-9-yl)dibenzofuran-2-yl]phenyl]carbazole
PubChem CID123613126
Molecular FormulaC60H36N2O2
Molecular Weight816.96 g/mol
Exact Mass816.28
IUPAC Name9-dibenzofuran-2-yl-3-[3-[8-(3-phenylcarbazol-9-yl)dibenzofuran-2-yl]phenyl]carbazole
SMILESc1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccc3oc4ccc(-c5cccc(-c6ccc7c(c6)c6ccccc6n7-c6ccc7oc8ccccc8c7c6)c5)cc4c3c2)cc1
InChIInChI=1S/C60H36N2O2/c1-2-11-37(12-3-1)40-21-26-55-48(32-40)45-15-4-7-18-53(45)62(55)44-25-30-60-52(36-44)50-34-42(23-28-58(50)64-60)39-14-10-13-38(31-39)41-22-27-56-49(33-41)46-16-5-8-19-54(46)61(56)43-24-29-59-51(35-43)47-17-6-9-20-57(47)63-59/h1-36H
InChIKeyWQJYYHQZFOIMPB-UHFFFAOYSA-N
XLogP16.68
TPSA36.14 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms64
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500816.96
LogP ≤ 516.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9-dibenzofuran-2-yl-3-[3-[8-(3-phenylcarbazol-9-yl)dibenzofuran-2-yl]phenyl]carbazole?
The IUPAC name of 9-dibenzofuran-2-yl-3-[3-[8-(3-phenylcarbazol-9-yl)dibenzofuran-2-yl]phenyl]carbazole (CID 123613126) is 9-dibenzofuran-2-yl-3-[3-[8-(3-phenylcarbazol-9-yl)dibenzofuran-2-yl]phenyl]carbazole.
What is the SMILES notation for 9-dibenzofuran-2-yl-3-[3-[8-(3-phenylcarbazol-9-yl)dibenzofuran-2-yl]phenyl]carbazole?
The canonical SMILES for 9-dibenzofuran-2-yl-3-[3-[8-(3-phenylcarbazol-9-yl)dibenzofuran-2-yl]phenyl]carbazole is c1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccc3oc4ccc(-c5cccc(-c6ccc7c(c6)c6ccccc6n7-c6ccc7oc8ccccc8c7c6)c5)cc4c3c2)cc1.
What is the InChIKey of 9-dibenzofuran-2-yl-3-[3-[8-(3-phenylcarbazol-9-yl)dibenzofuran-2-yl]phenyl]carbazole?
The InChIKey is WQJYYHQZFOIMPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H36N2O2/c1-2-11-37(12-3-1)40-21-26-55-48(32-40)45-15-4-7-18-53(45)62(55)44-25-30-60-52(36-44)50-34-42(23-28-58(50)64-60)39-14-10-13-38(31-39)41-22-27-56-49(33-41)46-16-5-8-19-54(46)61(56)43-24-29-59-51(35-43)47-17-6-9-20-57(47)63-59/h1-36H.
What are the key properties of 9-dibenzofuran-2-yl-3-[3-[8-(3-phenylcarbazol-9-yl)dibenzofuran-2-yl]phenyl]carbazole?
9-dibenzofuran-2-yl-3-[3-[8-(3-phenylcarbazol-9-yl)dibenzofuran-2-yl]phenyl]carbazole has a molecular weight of 816.96 g/mol, XLogP of 16.68, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-dibenzofuran-2-yl-3-[3-[8-(3-phenylcarbazol-9-yl)dibenzofuran-2-yl]phenyl]carbazole is sourced from PubChem (CID 123613126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).