3-carbazol-9-yl-6-[8-[3-[8-(6-carbazol-9-yl-9-phenylcarbazol-3-yl)dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]-9-phenylcarbazole

C90H54N4O2 — CID 148847912

IUPAC3-carbazol-9-yl-6-[8-[3-[8-(6-carbazol-9-yl-9-phenylcarbazol-3-yl)dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]-9-phenylcarbazole
SMILESc1ccc(-n2c3ccc(-c4ccc5oc6ccc(-c7cccc(-c8ccc9oc%10ccc(-c%11ccc%12c(c%11)c%11cc(-n%13c%14ccccc%14c%14ccccc%14%13)ccc%11n%12-c%11ccccc%11)cc%10c9c8)c7)cc6c5c4)cc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)cc1
InChIInChI=1S/C90H54N4O2/c1-3-18-63(19-4-1)91-83-38-30-57(47-71(83)73-53-65(36-40-85(73)91)93-79-26-11-7-22-67(79)68-23-8-12-27-80(68)93)61-34-44-89-77(51-61)75-49-59(32-42-87(75)95-89)55-16-15-17-56(46-55)60-33-43-88-76(50-60)78-52-62(35-45-90(78)96-88)58-31-39-84-72(48-58)74-54-66(37-41-86(74)92(84)64-20-5-2-6-21-64)94-81-28-13-9-24-69(81)70-25-10-14-29-82(70)94/h1-54H
InChIKeyOWVOAZJJYZIHEQ-UHFFFAOYSA-N
MW1223.45 g/mol
LogP24.54
Rot. Bonds8

About 3-carbazol-9-yl-6-[8-[3-[8-(6-carbazol-9-yl-9-phenylcarbazol-3-yl)dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]-9-phenylcarbazole

3-carbazol-9-yl-6-[8-[3-[8-(6-carbazol-9-yl-9-phenylcarbazol-3-yl)dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]-9-phenylcarbazole (PubChem CID 148847912) has the molecular formula C90H54N4O2 and a molecular weight of 1223.45 g/mol. Its IUPAC name is 3-carbazol-9-yl-6-[8-[3-[8-(6-carbazol-9-yl-9-phenylcarbazol-3-yl)dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]-9-phenylcarbazole.

Molecular Properties

Compound Name3-carbazol-9-yl-6-[8-[3-[8-(6-carbazol-9-yl-9-phenylcarbazol-3-yl)dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]-9-phenylcarbazole
PubChem CID148847912
Molecular FormulaC90H54N4O2
Molecular Weight1223.45 g/mol
Exact Mass1222.42
IUPAC Name3-carbazol-9-yl-6-[8-[3-[8-(6-carbazol-9-yl-9-phenylcarbazol-3-yl)dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]-9-phenylcarbazole
SMILESc1ccc(-n2c3ccc(-c4ccc5oc6ccc(-c7cccc(-c8ccc9oc%10ccc(-c%11ccc%12c(c%11)c%11cc(-n%13c%14ccccc%14c%14ccccc%14%13)ccc%11n%12-c%11ccccc%11)cc%10c9c8)c7)cc6c5c4)cc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)cc1
InChIInChI=1S/C90H54N4O2/c1-3-18-63(19-4-1)91-83-38-30-57(47-71(83)73-53-65(36-40-85(73)91)93-79-26-11-7-22-67(79)68-23-8-12-27-80(68)93)61-34-44-89-77(51-61)75-49-59(32-42-87(75)95-89)55-16-15-17-56(46-55)60-33-43-88-76(50-60)78-52-62(35-45-90(78)96-88)58-31-39-84-72(48-58)74-54-66(37-41-86(74)92(84)64-20-5-2-6-21-64)94-81-28-13-9-24-69(81)70-25-10-14-29-82(70)94/h1-54H
InChIKeyOWVOAZJJYZIHEQ-UHFFFAOYSA-N
XLogP24.54
TPSA46.00 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms96
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001223.45
LogP ≤ 524.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 3-carbazol-9-yl-6-[8-[3-[8-(6-carbazol-9-yl-9-phenylcarbazol-3-yl)dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]-9-phenylcarbazole with MolForge

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Related Compounds

3-[3-(3-dibenzofuran-2-ylphenyl)carbazol-9-yl]-9-[8-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]carbazole
CID 123419299
3-[9-[3-(8-carbazol-9-yldibenzofuran-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole
CID 154593068
3-[3-(3-phenylphenyl)phenyl]-9-[3-[8-[3-[4-[3-(3-phenylphenyl)phenyl]phenyl]carbazol-9-yl]dibenzofuran-2-yl]phenyl]carbazole
CID 118505153
3-phenyl-9-[8-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]carbazole
CID 89491924
9-phenyl-3-[3-[8-[3-(9-phenylcarbazol-3-yl)phenyl]dibenzofuran-2-yl]phenyl]carbazole
CID 163732904
3-(8-carbazol-9-yldibenzofuran-2-yl)-9-phenylcarbazole
CID 59348276
3-phenyl-9-[8-[3-phenyl-5-(3-phenylphenyl)phenyl]dibenzofuran-2-yl]carbazole
CID 170390017
9-dibenzofuran-2-yl-3-[3-[8-(3-phenylcarbazol-9-yl)dibenzofuran-2-yl]phenyl]carbazole
CID 123613126
3,9-bis(9-phenylcarbazol-3-yl)carbazole;3-[9-(4-dibenzofuran-2-ylphenyl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole;9-phenyl-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-(4-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 158173584
3,6-bis(9-dibenzofuran-2-ylcarbazol-3-yl)-9-phenylcarbazole
CID 88594554
9-dibenzofuran-2-yl-3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]carbazole
CID 123818422
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

Frequently Asked Questions

What is the IUPAC name of 3-carbazol-9-yl-6-[8-[3-[8-(6-carbazol-9-yl-9-phenylcarbazol-3-yl)dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]-9-phenylcarbazole?
The IUPAC name of 3-carbazol-9-yl-6-[8-[3-[8-(6-carbazol-9-yl-9-phenylcarbazol-3-yl)dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]-9-phenylcarbazole (CID 148847912) is 3-carbazol-9-yl-6-[8-[3-[8-(6-carbazol-9-yl-9-phenylcarbazol-3-yl)dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]-9-phenylcarbazole.
What is the SMILES notation for 3-carbazol-9-yl-6-[8-[3-[8-(6-carbazol-9-yl-9-phenylcarbazol-3-yl)dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]-9-phenylcarbazole?
The canonical SMILES for 3-carbazol-9-yl-6-[8-[3-[8-(6-carbazol-9-yl-9-phenylcarbazol-3-yl)dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]-9-phenylcarbazole is c1ccc(-n2c3ccc(-c4ccc5oc6ccc(-c7cccc(-c8ccc9oc%10ccc(-c%11ccc%12c(c%11)c%11cc(-n%13c%14ccccc%14c%14ccccc%14%13)ccc%11n%12-c%11ccccc%11)cc%10c9c8)c7)cc6c5c4)cc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)cc1.
What is the InChIKey of 3-carbazol-9-yl-6-[8-[3-[8-(6-carbazol-9-yl-9-phenylcarbazol-3-yl)dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]-9-phenylcarbazole?
The InChIKey is OWVOAZJJYZIHEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C90H54N4O2/c1-3-18-63(19-4-1)91-83-38-30-57(47-71(83)73-53-65(36-40-85(73)91)93-79-26-11-7-22-67(79)68-23-8-12-27-80(68)93)61-34-44-89-77(51-61)75-49-59(32-42-87(75)95-89)55-16-15-17-56(46-55)60-33-43-88-76(50-60)78-52-62(35-45-90(78)96-88)58-31-39-84-72(48-58)74-54-66(37-41-86(74)92(84)64-20-5-2-6-21-64)94-81-28-13-9-24-69(81)70-25-10-14-29-82(70)94/h1-54H.
What are the key properties of 3-carbazol-9-yl-6-[8-[3-[8-(6-carbazol-9-yl-9-phenylcarbazol-3-yl)dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]-9-phenylcarbazole?
3-carbazol-9-yl-6-[8-[3-[8-(6-carbazol-9-yl-9-phenylcarbazol-3-yl)dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]-9-phenylcarbazole has a molecular weight of 1223.45 g/mol, XLogP of 24.54, 8 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-carbazol-9-yl-6-[8-[3-[8-(6-carbazol-9-yl-9-phenylcarbazol-3-yl)dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]-9-phenylcarbazole is sourced from PubChem (CID 148847912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).