8-[3-(6-dibenzofuran-2-yl-2-pyridinyl)carbazol-9-yl]-5-pyridin-3-yl-2-[3-(2-pyridin-3-ylphenyl)carbazol-9-yl]pyrido[3,2-b]indole

C68H41N7O — CID 58501596

IUPAC8-[3-(6-dibenzofuran-2-yl-2-pyridinyl)carbazol-9-yl]-5-pyridin-3-yl-2-[3-(2-pyridin-3-ylphenyl)carbazol-9-yl]pyrido[3,2-b]indole
SMILESc1cncc(-c2ccccc2-c2ccc3c(c2)c2ccccc2n3-c2ccc3c(n2)c2cc(-n4c5ccccc5c5cc(-c6cccc(-c7ccc8oc9ccccc9c8c7)n6)ccc54)ccc2n3-c2cccnc2)c1
InChIInChI=1S/C68H41N7O/c1-2-15-49(45-12-10-34-69-40-45)48(14-1)42-24-28-62-53(36-42)51-17-4-7-22-60(51)75(62)67-33-31-64-68(72-67)56-39-46(27-30-63(56)74(64)47-13-11-35-70-41-47)73-59-21-6-3-16-50(59)54-37-43(25-29-61(54)73)57-19-9-20-58(71-57)44-26-32-66-55(38-44)52-18-5-8-23-65(52)76-66/h1-41H
InChIKeyOJCMSXXIHWFWBB-UHFFFAOYSA-N
MW972.12 g/mol
LogP17.13
Rot. Bonds7

About 8-[3-(6-dibenzofuran-2-yl-2-pyridinyl)carbazol-9-yl]-5-pyridin-3-yl-2-[3-(2-pyridin-3-ylphenyl)carbazol-9-yl]pyrido[3,2-b]indole

8-[3-(6-dibenzofuran-2-yl-2-pyridinyl)carbazol-9-yl]-5-pyridin-3-yl-2-[3-(2-pyridin-3-ylphenyl)carbazol-9-yl]pyrido[3,2-b]indole (PubChem CID 58501596) has the molecular formula C68H41N7O and a molecular weight of 972.12 g/mol. Its IUPAC name is 8-[3-(6-dibenzofuran-2-yl-2-pyridinyl)carbazol-9-yl]-5-pyridin-3-yl-2-[3-(2-pyridin-3-ylphenyl)carbazol-9-yl]pyrido[3,2-b]indole.

Molecular Properties

Compound Name8-[3-(6-dibenzofuran-2-yl-2-pyridinyl)carbazol-9-yl]-5-pyridin-3-yl-2-[3-(2-pyridin-3-ylphenyl)carbazol-9-yl]pyrido[3,2-b]indole
PubChem CID58501596
Molecular FormulaC68H41N7O
Molecular Weight972.12 g/mol
Exact Mass971.34
IUPAC Name8-[3-(6-dibenzofuran-2-yl-2-pyridinyl)carbazol-9-yl]-5-pyridin-3-yl-2-[3-(2-pyridin-3-ylphenyl)carbazol-9-yl]pyrido[3,2-b]indole
SMILESc1cncc(-c2ccccc2-c2ccc3c(c2)c2ccccc2n3-c2ccc3c(n2)c2cc(-n4c5ccccc5c5cc(-c6cccc(-c7ccc8oc9ccccc9c8c7)n6)ccc54)ccc2n3-c2cccnc2)c1
InChIInChI=1S/C68H41N7O/c1-2-15-49(45-12-10-34-69-40-45)48(14-1)42-24-28-62-53(36-42)51-17-4-7-22-60(51)75(62)67-33-31-64-68(72-67)56-39-46(27-30-63(56)74(64)47-13-11-35-70-41-47)73-59-21-6-3-16-50(59)54-37-43(25-29-61(54)73)57-19-9-20-58(71-57)44-26-32-66-55(38-44)52-18-5-8-23-65(52)76-66/h1-41H
InChIKeyOJCMSXXIHWFWBB-UHFFFAOYSA-N
XLogP17.13
TPSA79.49 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms76
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500972.12
LogP ≤ 517.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 8-[3-(6-dibenzofuran-2-yl-2-pyridinyl)carbazol-9-yl]-5-pyridin-3-yl-2-[3-(2-pyridin-3-ylphenyl)carbazol-9-yl]pyrido[3,2-b]indole with MolForge

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Related Compounds

3-pyridin-3-yl-9-(8-pyridin-3-yldibenzofuran-2-yl)carbazole
CID 163439035
9-[8-(6-dibenzofuran-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole
CID 89433742
9-dibenzofuran-2-yl-2-phenyl-3-[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]carbazole
CID 90348742
8-[3-[3-[8-(3-dibenzofuran-2-ylphenyl)-5-phenylpyrido[3,2-b]indol-2-yl]phenyl]phenyl]-[1]benzofuro[3,2-b]pyridine
CID 90265578
3-(2-dibenzofuran-2-ylphenyl)-9-phenylcarbazole
CID 139423478
9-dibenzofuran-2-yl-3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]carbazole
CID 123818422
9-[3-(8-carbazol-9-yldibenzofuran-4-yl)phenyl]-3-dibenzofuran-4-ylcarbazole
CID 58099745
3-(8-carbazol-9-yldibenzofuran-2-yl)-9-phenylcarbazole;9-[3-(8-carbazol-9-yldibenzofuran-2-yl)phenyl]carbazole;9-(3-carbazol-9-yl-5-dibenzofuran-2-ylphenyl)carbazole;2-(3-dibenzofuran-2-ylphenyl)-6-phenylpyridine;2-(3-dibenzofuran-2-ylphenyl)pyridine;9-(8-pyridin-3-yldibenzofuran-2-yl)carbazole;3-(8-pyridin-3-yldibenzofuran-2-yl)pyridine;2-[3-(8-thiophen-2-yldibenzofuran-2-yl)phenyl]pyridine
CID 159643684
3-(9-dibenzofuran-2-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole
CID 90350922
3-(9-dibenzofuran-2-ylcarbazol-3-yl)-6-phenyl-9-(3-phenylphenyl)carbazole
CID 170072680
3-[3-(3-dibenzofuran-2-ylphenyl)carbazol-9-yl]-9-[8-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]carbazole
CID 123419299
9-[3-[5-(8-carbazol-9-yldibenzofuran-2-yl)-3-pyridinyl]phenyl]-3,6-diphenylcarbazole
CID 89433885

Frequently Asked Questions

What is the IUPAC name of 8-[3-(6-dibenzofuran-2-yl-2-pyridinyl)carbazol-9-yl]-5-pyridin-3-yl-2-[3-(2-pyridin-3-ylphenyl)carbazol-9-yl]pyrido[3,2-b]indole?
The IUPAC name of 8-[3-(6-dibenzofuran-2-yl-2-pyridinyl)carbazol-9-yl]-5-pyridin-3-yl-2-[3-(2-pyridin-3-ylphenyl)carbazol-9-yl]pyrido[3,2-b]indole (CID 58501596) is 8-[3-(6-dibenzofuran-2-yl-2-pyridinyl)carbazol-9-yl]-5-pyridin-3-yl-2-[3-(2-pyridin-3-ylphenyl)carbazol-9-yl]pyrido[3,2-b]indole.
What is the SMILES notation for 8-[3-(6-dibenzofuran-2-yl-2-pyridinyl)carbazol-9-yl]-5-pyridin-3-yl-2-[3-(2-pyridin-3-ylphenyl)carbazol-9-yl]pyrido[3,2-b]indole?
The canonical SMILES for 8-[3-(6-dibenzofuran-2-yl-2-pyridinyl)carbazol-9-yl]-5-pyridin-3-yl-2-[3-(2-pyridin-3-ylphenyl)carbazol-9-yl]pyrido[3,2-b]indole is c1cncc(-c2ccccc2-c2ccc3c(c2)c2ccccc2n3-c2ccc3c(n2)c2cc(-n4c5ccccc5c5cc(-c6cccc(-c7ccc8oc9ccccc9c8c7)n6)ccc54)ccc2n3-c2cccnc2)c1.
What is the InChIKey of 8-[3-(6-dibenzofuran-2-yl-2-pyridinyl)carbazol-9-yl]-5-pyridin-3-yl-2-[3-(2-pyridin-3-ylphenyl)carbazol-9-yl]pyrido[3,2-b]indole?
The InChIKey is OJCMSXXIHWFWBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C68H41N7O/c1-2-15-49(45-12-10-34-69-40-45)48(14-1)42-24-28-62-53(36-42)51-17-4-7-22-60(51)75(62)67-33-31-64-68(72-67)56-39-46(27-30-63(56)74(64)47-13-11-35-70-41-47)73-59-21-6-3-16-50(59)54-37-43(25-29-61(54)73)57-19-9-20-58(71-57)44-26-32-66-55(38-44)52-18-5-8-23-65(52)76-66/h1-41H.
What are the key properties of 8-[3-(6-dibenzofuran-2-yl-2-pyridinyl)carbazol-9-yl]-5-pyridin-3-yl-2-[3-(2-pyridin-3-ylphenyl)carbazol-9-yl]pyrido[3,2-b]indole?
8-[3-(6-dibenzofuran-2-yl-2-pyridinyl)carbazol-9-yl]-5-pyridin-3-yl-2-[3-(2-pyridin-3-ylphenyl)carbazol-9-yl]pyrido[3,2-b]indole has a molecular weight of 972.12 g/mol, XLogP of 17.13, 7 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[3-(6-dibenzofuran-2-yl-2-pyridinyl)carbazol-9-yl]-5-pyridin-3-yl-2-[3-(2-pyridin-3-ylphenyl)carbazol-9-yl]pyrido[3,2-b]indole is sourced from PubChem (CID 58501596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).