3-(8-carbazol-9-yldibenzofuran-2-yl)-9-[8-[3-(8-carbazol-9-yldibenzofuran-2-yl)carbazol-9-yl]dibenzofuran-2-yl]carbazole;3-(8-carbazol-9-yldibenzofuran-2-yl)-9-(2,6-dipyridin-2-ylphenyl)carbazole;3-(8-carbazol-9-yldibenzofuran-2-yl)-6-phenyl-9-(2-pyridin-2-ylphenyl)carbazole;9-[3-(3-carbazol-9-ylphenyl)phenyl]-3-dibenzofuran-2-ylcarbazole;3-carbazol-9-yl-6-[9-[2-(3-phenyl-2-pyridinyl)phenyl]carbazol-3-yl]-9H-carbazole;3-carbazol-9-yl-9-phenyl-6-[9-(2-pyridin-2-ylphenyl)carbazol-3-yl]carbazole

C343H211N21O6 — CID 159161047

IUPAC3-(8-carbazol-9-yldibenzofuran-2-yl)-9-[8-[3-(8-carbazol-9-yldibenzofuran-2-yl)carbazol-9-yl]dibenzofuran-2-yl]carbazole;3-(8-carbazol-9-yldibenzofuran-2-yl)-9-(2,6-dipyridin-2-ylphenyl)carbazole;3-(8-carbazol-9-yldibenzofuran-2-yl)-6-phenyl-9-(2-pyridin-2-ylphenyl)carbazole;9-[3-(3-carbazol-9-ylphenyl)phenyl]-3-dibenzofuran-2-ylcarbazole;3-carbazol-9-yl-6-[9-[2-(3-phenyl-2-pyridinyl)phenyl]carbazol-3-yl]-9H-carbazole;3-carbazol-9-yl-9-phenyl-6-[9-(2-pyridin-2-ylphenyl)carbazol-3-yl]carbazole
SMILESc1cc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6oc7ccccc7c6c5)ccc43)c2)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccc5oc6ccc(-n7c8ccccc8c8ccccc87)cc6c5c4)ccc2n3-c2ccccc2-c2ccccn2)cc1.c1ccc(-c2cccc(-c3ccccn3)c2-n2c3ccccc3c3cc(-c4ccc5oc6ccc(-n7c8ccccc8c8ccccc87)cc6c5c4)ccc32)nc1.c1ccc(-c2cccnc2-c2ccccc2-n2c3ccccc3c3cc(-c4ccc5[nH]c6ccc(-n7c8ccccc8c8ccccc87)cc6c5c4)ccc32)cc1.c1ccc(-n2c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4-c4ccccn4)cc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)cc1.c1ccc2c(c1)c1ccccc1n2-c1ccc2oc3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5oc6ccc(-n7c8ccccc8c8cc(-c9ccc%10oc%11ccc(-n%12c%13ccccc%13c%13ccccc%13%12)cc%11c%10c9)ccc87)cc6c5c4)cc3c2c1
InChIInChI=1S/C84H48N4O3.2C53H34N4.C53H33N3O.C52H32N4O.C48H30N2O/c1-7-19-71-57(13-1)58-14-2-8-20-72(58)85(71)53-29-37-81-67(45-53)65-43-51(27-35-79(65)89-81)49-25-33-77-63(41-49)61-17-5-11-23-75(61)87(77)55-31-39-83-69(47-55)70-48-56(32-40-84(70)91-83)88-76-24-12-6-18-62(76)64-42-50(26-34-78(64)88)52-28-36-80-66(44-52)68-46-54(30-38-82(68)90-80)86-73-21-9-3-15-59(73)60-16-4-10-22-74(60)86;1-2-14-37(15-3-1)55-51-28-25-36(33-44(51)45-34-38(27-30-52(45)55)56-47-21-8-4-16-39(47)40-17-5-9-22-48(40)56)35-26-29-53-43(32-35)41-18-6-10-23-49(41)57(53)50-24-11-7-19-42(50)46-20-12-13-31-54-46;1-2-13-34(14-3-1)38-19-12-30-54-53(38)42-18-7-11-23-51(42)57-50-22-10-6-17-41(50)45-32-36(25-29-52(45)57)35-24-27-46-43(31-35)44-33-37(26-28-47(44)55-46)56-48-20-8-4-15-39(48)40-16-5-9-21-49(40)56;1-2-12-34(13-3-1)35-21-25-50-42(30-35)43-31-36(22-26-51(43)56(50)49-20-9-6-16-41(49)46-17-10-11-29-54-46)37-23-27-52-44(32-37)45-33-38(24-28-53(45)57-52)55-47-18-7-4-14-39(47)40-15-5-8-19-48(40)55;1-4-19-46-36(12-1)37-13-2-5-20-47(37)55(46)35-24-27-51-43(32-35)42-31-34(23-26-50(42)57-51)33-22-25-49-41(30-33)38-14-3-6-21-48(38)56(49)52-39(44-17-7-9-28-53-44)15-11-16-40(52)45-18-8-10-29-54-45;1-5-19-43-37(15-1)38-16-2-6-20-44(38)49(43)35-13-9-11-31(27-35)32-12-10-14-36(28-32)50-45-21-7-3-17-39(45)41-29-33(23-25-46(41)50)34-24-26-48-42(30-34)40-18-4-8-22-47(40)51-48/h1-48H;1-34H;1-33,55H;1-33H;1-32H;1-30H
InChIKeyKKMIHBONKWMOOT-UHFFFAOYSA-N
MW4722.60 g/mol
LogP91.59
Rot. Bonds30

About 3-(8-carbazol-9-yldibenzofuran-2-yl)-9-[8-[3-(8-carbazol-9-yldibenzofuran-2-yl)carbazol-9-yl]dibenzofuran-2-yl]carbazole;3-(8-carbazol-9-yldibenzofuran-2-yl)-9-(2,6-dipyridin-2-ylphenyl)carbazole;3-(8-carbazol-9-yldibenzofuran-2-yl)-6-phenyl-9-(2-pyridin-2-ylphenyl)carbazole;9-[3-(3-carbazol-9-ylphenyl)phenyl]-3-dibenzofuran-2-ylcarbazole;3-carbazol-9-yl-6-[9-[2-(3-phenyl-2-pyridinyl)phenyl]carbazol-3-yl]-9H-carbazole;3-carbazol-9-yl-9-phenyl-6-[9-(2-pyridin-2-ylphenyl)carbazol-3-yl]carbazole

3-(8-carbazol-9-yldibenzofuran-2-yl)-9-[8-[3-(8-carbazol-9-yldibenzofuran-2-yl)carbazol-9-yl]dibenzofuran-2-yl]carbazole;3-(8-carbazol-9-yldibenzofuran-2-yl)-9-(2,6-dipyridin-2-ylphenyl)carbazole;3-(8-carbazol-9-yldibenzofuran-2-yl)-6-phenyl-9-(2-pyridin-2-ylphenyl)carbazole;9-[3-(3-carbazol-9-ylphenyl)phenyl]-3-dibenzofuran-2-ylcarbazole;3-carbazol-9-yl-6-[9-[2-(3-phenyl-2-pyridinyl)phenyl]carbazol-3-yl]-9H-carbazole;3-carbazol-9-yl-9-phenyl-6-[9-(2-pyridin-2-ylphenyl)carbazol-3-yl]carbazole (PubChem CID 159161047) has the molecular formula C343H211N21O6 and a molecular weight of 4722.60 g/mol. Its IUPAC name is 3-(8-carbazol-9-yldibenzofuran-2-yl)-9-[8-[3-(8-carbazol-9-yldibenzofuran-2-yl)carbazol-9-yl]dibenzofuran-2-yl]carbazole;3-(8-carbazol-9-yldibenzofuran-2-yl)-9-(2,6-dipyridin-2-ylphenyl)carbazole;3-(8-carbazol-9-yldibenzofuran-2-yl)-6-phenyl-9-(2-pyridin-2-ylphenyl)carbazole;9-[3-(3-carbazol-9-ylphenyl)phenyl]-3-dibenzofuran-2-ylcarbazole;3-carbazol-9-yl-6-[9-[2-(3-phenyl-2-pyridinyl)phenyl]carbazol-3-yl]-9H-carbazole;3-carbazol-9-yl-9-phenyl-6-[9-(2-pyridin-2-ylphenyl)carbazol-3-yl]carbazole.

Molecular Properties

Compound Name3-(8-carbazol-9-yldibenzofuran-2-yl)-9-[8-[3-(8-carbazol-9-yldibenzofuran-2-yl)carbazol-9-yl]dibenzofuran-2-yl]carbazole;3-(8-carbazol-9-yldibenzofuran-2-yl)-9-(2,6-dipyridin-2-ylphenyl)carbazole;3-(8-carbazol-9-yldibenzofuran-2-yl)-6-phenyl-9-(2-pyridin-2-ylphenyl)carbazole;9-[3-(3-carbazol-9-ylphenyl)phenyl]-3-dibenzofuran-2-ylcarbazole;3-carbazol-9-yl-6-[9-[2-(3-phenyl-2-pyridinyl)phenyl]carbazol-3-yl]-9H-carbazole;3-carbazol-9-yl-9-phenyl-6-[9-(2-pyridin-2-ylphenyl)carbazol-3-yl]carbazole
PubChem CID159161047
Molecular FormulaC343H211N21O6
Molecular Weight4722.60 g/mol
Exact Mass4718.69
IUPAC Name3-(8-carbazol-9-yldibenzofuran-2-yl)-9-[8-[3-(8-carbazol-9-yldibenzofuran-2-yl)carbazol-9-yl]dibenzofuran-2-yl]carbazole;3-(8-carbazol-9-yldibenzofuran-2-yl)-9-(2,6-dipyridin-2-ylphenyl)carbazole;3-(8-carbazol-9-yldibenzofuran-2-yl)-6-phenyl-9-(2-pyridin-2-ylphenyl)carbazole;9-[3-(3-carbazol-9-ylphenyl)phenyl]-3-dibenzofuran-2-ylcarbazole;3-carbazol-9-yl-6-[9-[2-(3-phenyl-2-pyridinyl)phenyl]carbazol-3-yl]-9H-carbazole;3-carbazol-9-yl-9-phenyl-6-[9-(2-pyridin-2-ylphenyl)carbazol-3-yl]carbazole
SMILESc1cc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6oc7ccccc7c6c5)ccc43)c2)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccc5oc6ccc(-n7c8ccccc8c8ccccc87)cc6c5c4)ccc2n3-c2ccccc2-c2ccccn2)cc1.c1ccc(-c2cccc(-c3ccccn3)c2-n2c3ccccc3c3cc(-c4ccc5oc6ccc(-n7c8ccccc8c8ccccc87)cc6c5c4)ccc32)nc1.c1ccc(-c2cccnc2-c2ccccc2-n2c3ccccc3c3cc(-c4ccc5[nH]c6ccc(-n7c8ccccc8c8ccccc87)cc6c5c4)ccc32)cc1.c1ccc(-n2c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4-c4ccccn4)cc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)cc1.c1ccc2c(c1)c1ccccc1n2-c1ccc2oc3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5oc6ccc(-n7c8ccccc8c8cc(-c9ccc%10oc%11ccc(-n%12c%13ccccc%13c%13ccccc%13%12)cc%11c%10c9)ccc87)cc6c5c4)cc3c2c1
InChIInChI=1S/C84H48N4O3.2C53H34N4.C53H33N3O.C52H32N4O.C48H30N2O/c1-7-19-71-57(13-1)58-14-2-8-20-72(58)85(71)53-29-37-81-67(45-53)65-43-51(27-35-79(65)89-81)49-25-33-77-63(41-49)61-17-5-11-23-75(61)87(77)55-31-39-83-69(47-55)70-48-56(32-40-84(70)91-83)88-76-24-12-6-18-62(76)64-42-50(26-34-78(64)88)52-28-36-80-66(44-52)68-46-54(30-38-82(68)90-80)86-73-21-9-3-15-59(73)60-16-4-10-22-74(60)86;1-2-14-37(15-3-1)55-51-28-25-36(33-44(51)45-34-38(27-30-52(45)55)56-47-21-8-4-16-39(47)40-17-5-9-22-48(40)56)35-26-29-53-43(32-35)41-18-6-10-23-49(41)57(53)50-24-11-7-19-42(50)46-20-12-13-31-54-46;1-2-13-34(14-3-1)38-19-12-30-54-53(38)42-18-7-11-23-51(42)57-50-22-10-6-17-41(50)45-32-36(25-29-52(45)57)35-24-27-46-43(31-35)44-33-37(26-28-47(44)55-46)56-48-20-8-4-15-39(48)40-16-5-9-21-49(40)56;1-2-12-34(13-3-1)35-21-25-50-42(30-35)43-31-36(22-26-51(43)56(50)49-20-9-6-16-41(49)46-17-10-11-29-54-46)37-23-27-52-44(32-37)45-33-38(24-28-53(45)57-52)55-47-18-7-4-14-39(47)40-15-5-8-19-48(40)55;1-4-19-46-36(12-1)37-13-2-5-20-47(37)55(46)35-24-27-51-43(32-35)42-31-34(23-26-50(42)57-51)33-22-25-49-41(30-33)38-14-3-6-21-48(38)56(49)52-39(44-17-7-9-28-53-44)15-11-16-40(52)45-18-8-10-29-54-45;1-5-19-43-37(15-1)38-16-2-6-20-44(38)49(43)35-13-9-11-31(27-35)32-12-10-14-36(28-32)50-45-21-7-3-17-39(45)41-29-33(23-25-46(41)50)34-24-26-48-42(30-34)40-18-4-8-22-47(40)51-48/h1-48H;1-34H;1-33,55H;1-33H;1-32H;1-30H
InChIKeyKKMIHBONKWMOOT-UHFFFAOYSA-N
XLogP91.59
TPSA233.03 Ų
H-Bond Donors1
H-Bond Acceptors26
Rotatable Bonds30
Heavy Atoms370
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004722.60
LogP ≤ 591.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1026

Analyze 3-(8-carbazol-9-yldibenzofuran-2-yl)-9-[8-[3-(8-carbazol-9-yldibenzofuran-2-yl)carbazol-9-yl]dibenzofuran-2-yl]carbazole;3-(8-carbazol-9-yldibenzofuran-2-yl)-9-(2,6-dipyridin-2-ylphenyl)carbazole;3-(8-carbazol-9-yldibenzofuran-2-yl)-6-phenyl-9-(2-pyridin-2-ylphenyl)carbazole;9-[3-(3-carbazol-9-ylphenyl)phenyl]-3-dibenzofuran-2-ylcarbazole;3-carbazol-9-yl-6-[9-[2-(3-phenyl-2-pyridinyl)phenyl]carbazol-3-yl]-9H-carbazole;3-carbazol-9-yl-9-phenyl-6-[9-(2-pyridin-2-ylphenyl)carbazol-3-yl]carbazole with MolForge

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Related Compounds

3-(8-carbazol-9-yldibenzofuran-2-yl)-9-[8-[3-(8-carbazol-9-yldibenzofuran-2-yl)carbazol-9-yl]dibenzofuran-2-yl]carbazole;3-(8-carbazol-9-yldibenzofuran-2-yl)-9-[2-(3-phenyl-2-pyridinyl)phenyl]carbazole;9-[8-(3,6-dipyridin-2-ylcarbazol-9-yl)dibenzofuran-2-yl]-3,6-dipyridin-2-ylcarbazole;9-phenyl-3,6-bis(3-phenylcarbazol-9-yl)carbazole
CID 161188676
8-(2-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine;8-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine;8-(4-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine
CID 157260018
3-(4-carbazol-9-yl-2-dibenzofuran-2-yl-5-pyridin-2-ylphenyl)-9-phenylcarbazole
CID 71278022
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-[9-dibenzofuran-4-yl-6-[3-[8-[3-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-9-yl]dibenzofuran-4-yl]phenyl]carbazol-3-yl]-6,9-diphenylcarbazole
CID 137420572
3-dibenzofuran-2-yl-6-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole
CID 129065119
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-(9-dibenzofuran-4-ylcarbazol-3-yl)-9-(8-phenyldibenzofuran-2-yl)carbazole
CID 123500568
9-(6-dibenzofuran-4-yldibenzofuran-2-yl)-3-phenylcarbazole
CID 146532981
3-carbazol-9-yl-9-[3-phenyl-5-(8-phenyldibenzofuran-2-yl)phenyl]carbazole;3-[3-(3-dibenzofuran-2-ylcarbazol-9-yl)phenyl]-6,9-diphenylcarbazole;3-dibenzofuran-2-yl-9-phenyl-6-[3-(9-phenylcarbazol-3-yl)phenyl]carbazole;9-phenyl-3-[3-[8-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]phenyl]carbazole
CID 159930551
3-(9-dibenzofuran-2-ylcarbazol-3-yl)-9-[3-(3,5-diphenylphenyl)phenyl]-6-phenylcarbazole
CID 129265423

Frequently Asked Questions

What is the IUPAC name of 3-(8-carbazol-9-yldibenzofuran-2-yl)-9-[8-[3-(8-carbazol-9-yldibenzofuran-2-yl)carbazol-9-yl]dibenzofuran-2-yl]carbazole;3-(8-carbazol-9-yldibenzofuran-2-yl)-9-(2,6-dipyridin-2-ylphenyl)carbazole;3-(8-carbazol-9-yldibenzofuran-2-yl)-6-phenyl-9-(2-pyridin-2-ylphenyl)carbazole;9-[3-(3-carbazol-9-ylphenyl)phenyl]-3-dibenzofuran-2-ylcarbazole;3-carbazol-9-yl-6-[9-[2-(3-phenyl-2-pyridinyl)phenyl]carbazol-3-yl]-9H-carbazole;3-carbazol-9-yl-9-phenyl-6-[9-(2-pyridin-2-ylphenyl)carbazol-3-yl]carbazole?
The IUPAC name of 3-(8-carbazol-9-yldibenzofuran-2-yl)-9-[8-[3-(8-carbazol-9-yldibenzofuran-2-yl)carbazol-9-yl]dibenzofuran-2-yl]carbazole;3-(8-carbazol-9-yldibenzofuran-2-yl)-9-(2,6-dipyridin-2-ylphenyl)carbazole;3-(8-carbazol-9-yldibenzofuran-2-yl)-6-phenyl-9-(2-pyridin-2-ylphenyl)carbazole;9-[3-(3-carbazol-9-ylphenyl)phenyl]-3-dibenzofuran-2-ylcarbazole;3-carbazol-9-yl-6-[9-[2-(3-phenyl-2-pyridinyl)phenyl]carbazol-3-yl]-9H-carbazole;3-carbazol-9-yl-9-phenyl-6-[9-(2-pyridin-2-ylphenyl)carbazol-3-yl]carbazole (CID 159161047) is 3-(8-carbazol-9-yldibenzofuran-2-yl)-9-[8-[3-(8-carbazol-9-yldibenzofuran-2-yl)carbazol-9-yl]dibenzofuran-2-yl]carbazole;3-(8-carbazol-9-yldibenzofuran-2-yl)-9-(2,6-dipyridin-2-ylphenyl)carbazole;3-(8-carbazol-9-yldibenzofuran-2-yl)-6-phenyl-9-(2-pyridin-2-ylphenyl)carbazole;9-[3-(3-carbazol-9-ylphenyl)phenyl]-3-dibenzofuran-2-ylcarbazole;3-carbazol-9-yl-6-[9-[2-(3-phenyl-2-pyridinyl)phenyl]carbazol-3-yl]-9H-carbazole;3-carbazol-9-yl-9-phenyl-6-[9-(2-pyridin-2-ylphenyl)carbazol-3-yl]carbazole.
What is the SMILES notation for 3-(8-carbazol-9-yldibenzofuran-2-yl)-9-[8-[3-(8-carbazol-9-yldibenzofuran-2-yl)carbazol-9-yl]dibenzofuran-2-yl]carbazole;3-(8-carbazol-9-yldibenzofuran-2-yl)-9-(2,6-dipyridin-2-ylphenyl)carbazole;3-(8-carbazol-9-yldibenzofuran-2-yl)-6-phenyl-9-(2-pyridin-2-ylphenyl)carbazole;9-[3-(3-carbazol-9-ylphenyl)phenyl]-3-dibenzofuran-2-ylcarbazole;3-carbazol-9-yl-6-[9-[2-(3-phenyl-2-pyridinyl)phenyl]carbazol-3-yl]-9H-carbazole;3-carbazol-9-yl-9-phenyl-6-[9-(2-pyridin-2-ylphenyl)carbazol-3-yl]carbazole?
The canonical SMILES for 3-(8-carbazol-9-yldibenzofuran-2-yl)-9-[8-[3-(8-carbazol-9-yldibenzofuran-2-yl)carbazol-9-yl]dibenzofuran-2-yl]carbazole;3-(8-carbazol-9-yldibenzofuran-2-yl)-9-(2,6-dipyridin-2-ylphenyl)carbazole;3-(8-carbazol-9-yldibenzofuran-2-yl)-6-phenyl-9-(2-pyridin-2-ylphenyl)carbazole;9-[3-(3-carbazol-9-ylphenyl)phenyl]-3-dibenzofuran-2-ylcarbazole;3-carbazol-9-yl-6-[9-[2-(3-phenyl-2-pyridinyl)phenyl]carbazol-3-yl]-9H-carbazole;3-carbazol-9-yl-9-phenyl-6-[9-(2-pyridin-2-ylphenyl)carbazol-3-yl]carbazole is c1cc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6oc7ccccc7c6c5)ccc43)c2)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccc5oc6ccc(-n7c8ccccc8c8ccccc87)cc6c5c4)ccc2n3-c2ccccc2-c2ccccn2)cc1.c1ccc(-c2cccc(-c3ccccn3)c2-n2c3ccccc3c3cc(-c4ccc5oc6ccc(-n7c8ccccc8c8ccccc87)cc6c5c4)ccc32)nc1.c1ccc(-c2cccnc2-c2ccccc2-n2c3ccccc3c3cc(-c4ccc5[nH]c6ccc(-n7c8ccccc8c8ccccc87)cc6c5c4)ccc32)cc1.c1ccc(-n2c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4-c4ccccn4)cc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)cc1.c1ccc2c(c1)c1ccccc1n2-c1ccc2oc3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5oc6ccc(-n7c8ccccc8c8cc(-c9ccc%10oc%11ccc(-n%12c%13ccccc%13c%13ccccc%13%12)cc%11c%10c9)ccc87)cc6c5c4)cc3c2c1.
What is the InChIKey of 3-(8-carbazol-9-yldibenzofuran-2-yl)-9-[8-[3-(8-carbazol-9-yldibenzofuran-2-yl)carbazol-9-yl]dibenzofuran-2-yl]carbazole;3-(8-carbazol-9-yldibenzofuran-2-yl)-9-(2,6-dipyridin-2-ylphenyl)carbazole;3-(8-carbazol-9-yldibenzofuran-2-yl)-6-phenyl-9-(2-pyridin-2-ylphenyl)carbazole;9-[3-(3-carbazol-9-ylphenyl)phenyl]-3-dibenzofuran-2-ylcarbazole;3-carbazol-9-yl-6-[9-[2-(3-phenyl-2-pyridinyl)phenyl]carbazol-3-yl]-9H-carbazole;3-carbazol-9-yl-9-phenyl-6-[9-(2-pyridin-2-ylphenyl)carbazol-3-yl]carbazole?
The InChIKey is KKMIHBONKWMOOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C84H48N4O3.2C53H34N4.C53H33N3O.C52H32N4O.C48H30N2O/c1-7-19-71-57(13-1)58-14-2-8-20-72(58)85(71)53-29-37-81-67(45-53)65-43-51(27-35-79(65)89-81)49-25-33-77-63(41-49)61-17-5-11-23-75(61)87(77)55-31-39-83-69(47-55)70-48-56(32-40-84(70)91-83)88-76-24-12-6-18-62(76)64-42-50(26-34-78(64)88)52-28-36-80-66(44-52)68-46-54(30-38-82(68)90-80)86-73-21-9-3-15-59(73)60-16-4-10-22-74(60)86;1-2-14-37(15-3-1)55-51-28-25-36(33-44(51)45-34-38(27-30-52(45)55)56-47-21-8-4-16-39(47)40-17-5-9-22-48(40)56)35-26-29-53-43(32-35)41-18-6-10-23-49(41)57(53)50-24-11-7-19-42(50)46-20-12-13-31-54-46;1-2-13-34(14-3-1)38-19-12-30-54-53(38)42-18-7-11-23-51(42)57-50-22-10-6-17-41(50)45-32-36(25-29-52(45)57)35-24-27-46-43(31-35)44-33-37(26-28-47(44)55-46)56-48-20-8-4-15-39(48)40-16-5-9-21-49(40)56;1-2-12-34(13-3-1)35-21-25-50-42(30-35)43-31-36(22-26-51(43)56(50)49-20-9-6-16-41(49)46-17-10-11-29-54-46)37-23-27-52-44(32-37)45-33-38(24-28-53(45)57-52)55-47-18-7-4-14-39(47)40-15-5-8-19-48(40)55;1-4-19-46-36(12-1)37-13-2-5-20-47(37)55(46)35-24-27-51-43(32-35)42-31-34(23-26-50(42)57-51)33-22-25-49-41(30-33)38-14-3-6-21-48(38)56(49)52-39(44-17-7-9-28-53-44)15-11-16-40(52)45-18-8-10-29-54-45;1-5-19-43-37(15-1)38-16-2-6-20-44(38)49(43)35-13-9-11-31(27-35)32-12-10-14-36(28-32)50-45-21-7-3-17-39(45)41-29-33(23-25-46(41)50)34-24-26-48-42(30-34)40-18-4-8-22-47(40)51-48/h1-48H;1-34H;1-33,55H;1-33H;1-32H;1-30H.
What are the key properties of 3-(8-carbazol-9-yldibenzofuran-2-yl)-9-[8-[3-(8-carbazol-9-yldibenzofuran-2-yl)carbazol-9-yl]dibenzofuran-2-yl]carbazole;3-(8-carbazol-9-yldibenzofuran-2-yl)-9-(2,6-dipyridin-2-ylphenyl)carbazole;3-(8-carbazol-9-yldibenzofuran-2-yl)-6-phenyl-9-(2-pyridin-2-ylphenyl)carbazole;9-[3-(3-carbazol-9-ylphenyl)phenyl]-3-dibenzofuran-2-ylcarbazole;3-carbazol-9-yl-6-[9-[2-(3-phenyl-2-pyridinyl)phenyl]carbazol-3-yl]-9H-carbazole;3-carbazol-9-yl-9-phenyl-6-[9-(2-pyridin-2-ylphenyl)carbazol-3-yl]carbazole?
3-(8-carbazol-9-yldibenzofuran-2-yl)-9-[8-[3-(8-carbazol-9-yldibenzofuran-2-yl)carbazol-9-yl]dibenzofuran-2-yl]carbazole;3-(8-carbazol-9-yldibenzofuran-2-yl)-9-(2,6-dipyridin-2-ylphenyl)carbazole;3-(8-carbazol-9-yldibenzofuran-2-yl)-6-phenyl-9-(2-pyridin-2-ylphenyl)carbazole;9-[3-(3-carbazol-9-ylphenyl)phenyl]-3-dibenzofuran-2-ylcarbazole;3-carbazol-9-yl-6-[9-[2-(3-phenyl-2-pyridinyl)phenyl]carbazol-3-yl]-9H-carbazole;3-carbazol-9-yl-9-phenyl-6-[9-(2-pyridin-2-ylphenyl)carbazol-3-yl]carbazole has a molecular weight of 4722.60 g/mol, XLogP of 91.59, 30 rotatable bonds, 1 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(8-carbazol-9-yldibenzofuran-2-yl)-9-[8-[3-(8-carbazol-9-yldibenzofuran-2-yl)carbazol-9-yl]dibenzofuran-2-yl]carbazole;3-(8-carbazol-9-yldibenzofuran-2-yl)-9-(2,6-dipyridin-2-ylphenyl)carbazole;3-(8-carbazol-9-yldibenzofuran-2-yl)-6-phenyl-9-(2-pyridin-2-ylphenyl)carbazole;9-[3-(3-carbazol-9-ylphenyl)phenyl]-3-dibenzofuran-2-ylcarbazole;3-carbazol-9-yl-6-[9-[2-(3-phenyl-2-pyridinyl)phenyl]carbazol-3-yl]-9H-carbazole;3-carbazol-9-yl-9-phenyl-6-[9-(2-pyridin-2-ylphenyl)carbazol-3-yl]carbazole is sourced from PubChem (CID 159161047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).