9-[8-[8-(8-carbazol-9-yldibenzofuran-2-yl)dibenzofuran-2-yl]dibenzofuran-2-yl]carbazole;9-[8-[3-[3-(8-carbazol-9-yldibenzofuran-2-yl)phenyl]phenyl]dibenzofuran-2-yl]carbazole

C120H70N4O5 — CID 158645763

About 9-[8-[8-(8-carbazol-9-yldibenzofuran-2-yl)dibenzofuran-2-yl]dibenzofuran-2-yl]carbazole;9-[8-[3-[3-(8-carbazol-9-yldibenzofuran-2-yl)phenyl]phenyl]dibenzofuran-2-yl]carbazole

9-[8-[8-(8-carbazol-9-yldibenzofuran-2-yl)dibenzofuran-2-yl]dibenzofuran-2-yl]carbazole;9-[8-[3-[3-(8-carbazol-9-yldibenzofuran-2-yl)phenyl]phenyl]dibenzofuran-2-yl]carbazole (PubChem CID 158645763) has the molecular formula C120H70N4O5 and a molecular weight of 1647.90 g/mol. Its IUPAC name is 9-[8-[8-(8-carbazol-9-yldibenzofuran-2-yl)dibenzofuran-2-yl]dibenzofuran-2-yl]carbazole;9-[8-[3-[3-(8-carbazol-9-yldibenzofuran-2-yl)phenyl]phenyl]dibenzofuran-2-yl]carbazole.

Molecular Properties

• Compound Name: 9-[8-[8-(8-carbazol-9-yldibenzofuran-2-yl)dibenzofuran-2-yl]dibenzofuran-2-yl]carbazole;9-[8-[3-[3-(8-carbazol-9-yldibenzofuran-2-yl)phenyl]phenyl]dibenzofuran-2-yl]carbazole
• PubChem CID: 158645763
• Molecular Formula: C120H70N4O5
• Molecular Weight: 1647.90 g/mol
• Exact Mass: 1646.53
• IUPAC Name: 9-[8-[8-(8-carbazol-9-yldibenzofuran-2-yl)dibenzofuran-2-yl]dibenzofuran-2-yl]carbazole;9-[8-[3-[3-(8-carbazol-9-yldibenzofuran-2-yl)phenyl]phenyl]dibenzofuran-2-yl]carbazole
• SMILES: c1cc(-c2cccc(-c3ccc4oc5ccc(-n6c7ccccc7c7ccccc76)cc5c4c3)c2)cc(-c2ccc3oc4ccc(-n5c6ccccc6c6ccccc65)cc4c3c2)c1.c1ccc2c(c1)c1ccccc1n2-c1ccc2oc3ccc(-c4ccc5oc6ccc(-c7ccc8oc9ccc(-n%10c%11ccccc%11c%11ccccc%11%10)cc9c8c7)cc6c5c4)cc3c2c1
• InChI: InChI=1S/C60H34N2O3.C60H36N2O2/c1-5-13-51-41(9-1)42-10-2-6-14-52(42)61(51)39-21-27-59-49(33-39)47-31-37(19-25-57(47)64-59)35-17-23-55-45(29-35)46-30-36(18-24-56(46)63-55)38-20-26-58-48(32-38)50-34-40(22-28-60(50)65-58)62-53-15-7-3-11-43(53)44-12-4-8-16-54(44)62;1-5-19-53-45(15-1)46-16-2-6-20-54(46)61(53)43-25-29-59-51(35-43)49-33-41(23-27-57(49)63-59)39-13-9-11-37(31-39)38-12-10-14-40(32-38)42-24-28-58-50(34-42)52-36-44(26-30-60(52)64-58)62-55-21-7-3-17-47(55)48-18-4-8-22-56(48)62/h1-34H;1-36H
• InChIKey: IAYGAFQRSNXEJM-UHFFFAOYSA-N
• XLogP: 33.59
• TPSA: 85.42 Ų
• H-Bond Acceptors: 9
• Rotatable Bonds: 9
• Heavy Atoms: 129
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1647.90
LogP ≤ 5	33.59
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	9

Frequently Asked Questions

What is the IUPAC name of 9-[8-[8-(8-carbazol-9-yldibenzofuran-2-yl)dibenzofuran-2-yl]dibenzofuran-2-yl]carbazole;9-[8-[3-[3-(8-carbazol-9-yldibenzofuran-2-yl)phenyl]phenyl]dibenzofuran-2-yl]carbazole?

The IUPAC name of 9-[8-[8-(8-carbazol-9-yldibenzofuran-2-yl)dibenzofuran-2-yl]dibenzofuran-2-yl]carbazole;9-[8-[3-[3-(8-carbazol-9-yldibenzofuran-2-yl)phenyl]phenyl]dibenzofuran-2-yl]carbazole (CID 158645763) is 9-[8-[8-(8-carbazol-9-yldibenzofuran-2-yl)dibenzofuran-2-yl]dibenzofuran-2-yl]carbazole;9-[8-[3-[3-(8-carbazol-9-yldibenzofuran-2-yl)phenyl]phenyl]dibenzofuran-2-yl]carbazole.

What is the SMILES notation for 9-[8-[8-(8-carbazol-9-yldibenzofuran-2-yl)dibenzofuran-2-yl]dibenzofuran-2-yl]carbazole;9-[8-[3-[3-(8-carbazol-9-yldibenzofuran-2-yl)phenyl]phenyl]dibenzofuran-2-yl]carbazole?

The canonical SMILES for 9-[8-[8-(8-carbazol-9-yldibenzofuran-2-yl)dibenzofuran-2-yl]dibenzofuran-2-yl]carbazole;9-[8-[3-[3-(8-carbazol-9-yldibenzofuran-2-yl)phenyl]phenyl]dibenzofuran-2-yl]carbazole is c1cc(-c2cccc(-c3ccc4oc5ccc(-n6c7ccccc7c7ccccc76)cc5c4c3)c2)cc(-c2ccc3oc4ccc(-n5c6ccccc6c6ccccc65)cc4c3c2)c1.c1ccc2c(c1)c1ccccc1n2-c1ccc2oc3ccc(-c4ccc5oc6ccc(-c7ccc8oc9ccc(-n%10c%11ccccc%11c%11ccccc%11%10)cc9c8c7)cc6c5c4)cc3c2c1.

What is the InChIKey of 9-[8-[8-(8-carbazol-9-yldibenzofuran-2-yl)dibenzofuran-2-yl]dibenzofuran-2-yl]carbazole;9-[8-[3-[3-(8-carbazol-9-yldibenzofuran-2-yl)phenyl]phenyl]dibenzofuran-2-yl]carbazole?

The InChIKey is IAYGAFQRSNXEJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H34N2O3.C60H36N2O2/c1-5-13-51-41(9-1)42-10-2-6-14-52(42)61(51)39-21-27-59-49(33-39)47-31-37(19-25-57(47)64-59)35-17-23-55-45(29-35)46-30-36(18-24-56(46)63-55)38-20-26-58-48(32-38)50-34-40(22-28-60(50)65-58)62-53-15-7-3-11-43(53)44-12-4-8-16-54(44)62;1-5-19-53-45(15-1)46-16-2-6-20-54(46)61(53)43-25-29-59-51(35-43)49-33-41(23-27-57(49)63-59)39-13-9-11-37(31-39)38-12-10-14-40(32-38)42-24-28-58-50(34-42)52-36-44(26-30-60(52)64-58)62-55-21-7-3-17-47(55)48-18-4-8-22-56(48)62/h1-34H;1-36H.

What are the key properties of 9-[8-[8-(8-carbazol-9-yldibenzofuran-2-yl)dibenzofuran-2-yl]dibenzofuran-2-yl]carbazole;9-[8-[3-[3-(8-carbazol-9-yldibenzofuran-2-yl)phenyl]phenyl]dibenzofuran-2-yl]carbazole?

9-[8-[8-(8-carbazol-9-yldibenzofuran-2-yl)dibenzofuran-2-yl]dibenzofuran-2-yl]carbazole;9-[8-[3-[3-(8-carbazol-9-yldibenzofuran-2-yl)phenyl]phenyl]dibenzofuran-2-yl]carbazole has a molecular weight of 1647.90 g/mol, XLogP of 33.59, 9 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 9-[8-[8-(8-carbazol-9-yldibenzofuran-2-yl)dibenzofuran-2-yl]dibenzofuran-2-yl]carbazole;9-[8-[3-[3-(8-carbazol-9-yldibenzofuran-2-yl)phenyl]phenyl]dibenzofuran-2-yl]carbazole is sourced from PubChem (CID 158645763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).