9-[6-[6-[6-(6-carbazol-9-yl-4-dibenzofuran-2-yl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]-4-dibenzofuran-3-yl-2-pyridinyl]carbazole

C68H40N6O2 — CID 165167515

IUPAC9-[6-[6-[6-(6-carbazol-9-yl-4-dibenzofuran-2-yl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]-4-dibenzofuran-3-yl-2-pyridinyl]carbazole
SMILESc1cc(-c2cccc(-c3cc(-c4ccc5oc6ccccc6c5c4)cc(-n4c5ccccc5c5ccccc54)n3)n2)nc(-c2cc(-c3ccc4c(c3)oc3ccccc34)cc(-n3c4ccccc4c4ccccc43)n2)c1
InChIInChI=1S/C68H40N6O2/c1-7-25-59-45(15-1)46-16-2-8-26-60(46)73(59)67-39-43(41-32-34-65-52(35-41)50-20-6-12-30-64(50)75-65)36-57(71-67)55-23-13-21-53(69-55)54-22-14-24-56(70-54)58-37-44(42-31-33-51-49-19-5-11-29-63(49)76-66(51)38-42)40-68(72-58)74-61-27-9-3-17-47(61)48-18-4-10-28-62(48)74/h1-40H
InChIKeyDZHUFHFITDHOTK-UHFFFAOYSA-N
MW973.11 g/mol
LogP17.59
Rot. Bonds7

About 9-[6-[6-[6-(6-carbazol-9-yl-4-dibenzofuran-2-yl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]-4-dibenzofuran-3-yl-2-pyridinyl]carbazole

9-[6-[6-[6-(6-carbazol-9-yl-4-dibenzofuran-2-yl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]-4-dibenzofuran-3-yl-2-pyridinyl]carbazole (PubChem CID 165167515) has the molecular formula C68H40N6O2 and a molecular weight of 973.11 g/mol. Its IUPAC name is 9-[6-[6-[6-(6-carbazol-9-yl-4-dibenzofuran-2-yl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]-4-dibenzofuran-3-yl-2-pyridinyl]carbazole.

Molecular Properties

Compound Name9-[6-[6-[6-(6-carbazol-9-yl-4-dibenzofuran-2-yl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]-4-dibenzofuran-3-yl-2-pyridinyl]carbazole
PubChem CID165167515
Molecular FormulaC68H40N6O2
Molecular Weight973.11 g/mol
Exact Mass972.32
IUPAC Name9-[6-[6-[6-(6-carbazol-9-yl-4-dibenzofuran-2-yl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]-4-dibenzofuran-3-yl-2-pyridinyl]carbazole
SMILESc1cc(-c2cccc(-c3cc(-c4ccc5oc6ccccc6c5c4)cc(-n4c5ccccc5c5ccccc54)n3)n2)nc(-c2cc(-c3ccc4c(c3)oc3ccccc34)cc(-n3c4ccccc4c4ccccc43)n2)c1
InChIInChI=1S/C68H40N6O2/c1-7-25-59-45(15-1)46-16-2-8-26-60(46)73(59)67-39-43(41-32-34-65-52(35-41)50-20-6-12-30-64(50)75-65)36-57(71-67)55-23-13-21-53(69-55)54-22-14-24-56(70-54)58-37-44(42-31-33-51-49-19-5-11-29-63(49)76-66(51)38-42)40-68(72-58)74-61-27-9-3-17-47(61)48-18-4-10-28-62(48)74/h1-40H
InChIKeyDZHUFHFITDHOTK-UHFFFAOYSA-N
XLogP17.59
TPSA87.70 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms76
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500973.11
LogP ≤ 517.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 9-[6-[6-[6-(6-carbazol-9-yl-4-dibenzofuran-2-yl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]-4-dibenzofuran-3-yl-2-pyridinyl]carbazole with MolForge

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Related Compounds

9-[6-[6-[6-[6-carbazol-9-yl-4-(3-phenylphenyl)-2-pyridinyl]-2-pyridinyl]-2-pyridinyl]-4-(3-phenylphenyl)-2-pyridinyl]carbazole
CID 165167516
9-[2,6-bis(3-dibenzofuran-2-ylcarbazol-9-yl)pyrimidin-4-yl]-3-dibenzofuran-2-ylcarbazole
CID 126632043
9-[8-(6-dibenzofuran-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole
CID 89433742
9-[6-carbazol-9-yl-4-(2-carbazol-9-yl-6-dibenzofuran-2-ylphenyl)-2-pyridinyl]carbazole
CID 171578653
2-[2-carbazol-9-yl-6-[6-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]-4-pyridinyl]-9-phenylcarbazole
CID 165167503
9-[4-(7-dibenzofuran-2-yldibenzofuran-3-yl)-6-phenyl-1,3,5-triazin-2-yl]carbazole
CID 155358257
2-dibenzofuran-2-yl-9-[4-(2-dibenzofuran-2-ylcarbazol-9-yl)-6-[4-[4-(2-dibenzofuran-2-ylcarbazol-9-yl)phenyl]phenyl]pyrimidin-2-yl]carbazole
CID 126632159
11-[6-dibenzofuran-4-yl-4-(4-phenylphenyl)-2-pyridinyl]-[1]benzofuro[3,2-b]carbazole
CID 118154044
3-(9-dibenzofuran-2-ylcarbazol-2-yl)-9-(3,5-diphenylphenyl)carbazole;3-(9-dibenzofuran-2-ylcarbazol-2-yl)-9-phenylcarbazole;3-(9-dibenzofuran-2-ylcarbazol-2-yl)-9-(3-phenylphenyl)carbazole;3-[9-(2,6-diphenyl-4-pyridinyl)carbazol-2-yl]-9-(3-phenylphenyl)carbazole;3-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-9-(3-phenylphenyl)carbazole;2-[9-(3-phenylphenyl)carbazol-3-yl]-9-(3-phenyl-5-pyridin-4-ylphenyl)carbazole
CID 165023898
12-dibenzofuran-2-yl-5-[6-phenyl-4-(4-phenylphenyl)-2-pyridinyl]indolo[3,2-c]carbazole
CID 121385487
9-(3-dibenzofuran-2-ylphenyl)-3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]carbazole
CID 118149420
3-dibenzofuran-2-yl-9-(4,6-dipyridin-2-yl-2-pyridinyl)carbazole;3-dibenzofuran-2-yl-9-[6-(3-methylphenyl)-4-phenyl-2-pyridinyl]carbazole;3-dibenzofuran-2-yl-9-[4-(4-phenyl-2-pyridinyl)phenyl]carbazole;3-dibenzofuran-2-yl-9-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)carbazole
CID 158759842

Frequently Asked Questions

What is the IUPAC name of 9-[6-[6-[6-(6-carbazol-9-yl-4-dibenzofuran-2-yl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]-4-dibenzofuran-3-yl-2-pyridinyl]carbazole?
The IUPAC name of 9-[6-[6-[6-(6-carbazol-9-yl-4-dibenzofuran-2-yl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]-4-dibenzofuran-3-yl-2-pyridinyl]carbazole (CID 165167515) is 9-[6-[6-[6-(6-carbazol-9-yl-4-dibenzofuran-2-yl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]-4-dibenzofuran-3-yl-2-pyridinyl]carbazole.
What is the SMILES notation for 9-[6-[6-[6-(6-carbazol-9-yl-4-dibenzofuran-2-yl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]-4-dibenzofuran-3-yl-2-pyridinyl]carbazole?
The canonical SMILES for 9-[6-[6-[6-(6-carbazol-9-yl-4-dibenzofuran-2-yl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]-4-dibenzofuran-3-yl-2-pyridinyl]carbazole is c1cc(-c2cccc(-c3cc(-c4ccc5oc6ccccc6c5c4)cc(-n4c5ccccc5c5ccccc54)n3)n2)nc(-c2cc(-c3ccc4c(c3)oc3ccccc34)cc(-n3c4ccccc4c4ccccc43)n2)c1.
What is the InChIKey of 9-[6-[6-[6-(6-carbazol-9-yl-4-dibenzofuran-2-yl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]-4-dibenzofuran-3-yl-2-pyridinyl]carbazole?
The InChIKey is DZHUFHFITDHOTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C68H40N6O2/c1-7-25-59-45(15-1)46-16-2-8-26-60(46)73(59)67-39-43(41-32-34-65-52(35-41)50-20-6-12-30-64(50)75-65)36-57(71-67)55-23-13-21-53(69-55)54-22-14-24-56(70-54)58-37-44(42-31-33-51-49-19-5-11-29-63(49)76-66(51)38-42)40-68(72-58)74-61-27-9-3-17-47(61)48-18-4-10-28-62(48)74/h1-40H.
What are the key properties of 9-[6-[6-[6-(6-carbazol-9-yl-4-dibenzofuran-2-yl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]-4-dibenzofuran-3-yl-2-pyridinyl]carbazole?
9-[6-[6-[6-(6-carbazol-9-yl-4-dibenzofuran-2-yl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]-4-dibenzofuran-3-yl-2-pyridinyl]carbazole has a molecular weight of 973.11 g/mol, XLogP of 17.59, 7 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[6-[6-[6-(6-carbazol-9-yl-4-dibenzofuran-2-yl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]-4-dibenzofuran-3-yl-2-pyridinyl]carbazole is sourced from PubChem (CID 165167515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).