9-dibenzofuran-2-yl-3-[3-(3-phenylphenyl)phenyl]carbazole;3,6-diphenyl-9-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-4-yl]carbazole;3-[3-(3-phenylphenyl)phenyl]-9-[8-[3-[3-(3-phenylphenyl)phenyl]carbazol-9-yl]dibenzofuran-2-yl]carbazole

C168H108N4O3 — CID 158273380

IUPAC9-dibenzofuran-2-yl-3-[3-(3-phenylphenyl)phenyl]carbazole;3,6-diphenyl-9-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-4-yl]carbazole;3-[3-(3-phenylphenyl)phenyl]-9-[8-[3-[3-(3-phenylphenyl)phenyl]carbazol-9-yl]dibenzofuran-2-yl]carbazole
SMILESc1ccc(-c2cccc(-c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5oc6ccc(-n7c8ccccc8c8cc(-c9cccc(-c%10cccc(-c%11ccccc%11)c%10)c9)ccc87)cc6c5c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5oc6ccccc6c5c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4ccc5oc6c(-n7c8ccc(-c9ccccc9)cc8c8cc(-c9ccccc9)ccc87)cccc6c5c4)c3)c2)cc1
InChIInChI=1S/C72H46N2O.C54H35NO.C42H27NO/c1-3-15-47(16-4-1)49-19-11-21-51(39-49)53-23-13-25-55(41-53)57-31-35-69-63(43-57)61-27-7-9-29-67(61)73(69)59-33-37-71-65(45-59)66-46-60(34-38-72(66)75-71)74-68-30-10-8-28-62(68)64-44-58(32-36-70(64)74)56-26-14-24-54(42-56)52-22-12-20-50(40-52)48-17-5-2-6-18-48;1-4-13-36(14-5-1)39-19-10-20-40(31-39)41-21-11-22-42(32-41)45-27-30-53-49(35-45)46-23-12-24-52(54(46)56-53)55-50-28-25-43(37-15-6-2-7-16-37)33-47(50)48-34-44(26-29-51(48)55)38-17-8-3-9-18-38;1-2-10-28(11-3-1)29-12-8-13-30(24-29)31-14-9-15-32(25-31)33-20-22-40-37(26-33)35-16-4-6-18-39(35)43(40)34-21-23-42-38(27-34)36-17-5-7-19-41(36)44-42/h1-46H;1-35H;1-27H
InChIKeyGJHXRQCDIOWXTH-UHFFFAOYSA-N
MW2230.74 g/mol
LogP46.48
Rot. Bonds18

About 9-dibenzofuran-2-yl-3-[3-(3-phenylphenyl)phenyl]carbazole;3,6-diphenyl-9-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-4-yl]carbazole;3-[3-(3-phenylphenyl)phenyl]-9-[8-[3-[3-(3-phenylphenyl)phenyl]carbazol-9-yl]dibenzofuran-2-yl]carbazole

9-dibenzofuran-2-yl-3-[3-(3-phenylphenyl)phenyl]carbazole;3,6-diphenyl-9-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-4-yl]carbazole;3-[3-(3-phenylphenyl)phenyl]-9-[8-[3-[3-(3-phenylphenyl)phenyl]carbazol-9-yl]dibenzofuran-2-yl]carbazole (PubChem CID 158273380) has the molecular formula C168H108N4O3 and a molecular weight of 2230.74 g/mol. Its IUPAC name is 9-dibenzofuran-2-yl-3-[3-(3-phenylphenyl)phenyl]carbazole;3,6-diphenyl-9-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-4-yl]carbazole;3-[3-(3-phenylphenyl)phenyl]-9-[8-[3-[3-(3-phenylphenyl)phenyl]carbazol-9-yl]dibenzofuran-2-yl]carbazole.

Molecular Properties

Compound Name9-dibenzofuran-2-yl-3-[3-(3-phenylphenyl)phenyl]carbazole;3,6-diphenyl-9-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-4-yl]carbazole;3-[3-(3-phenylphenyl)phenyl]-9-[8-[3-[3-(3-phenylphenyl)phenyl]carbazol-9-yl]dibenzofuran-2-yl]carbazole
PubChem CID158273380
Molecular FormulaC168H108N4O3
Molecular Weight2230.74 g/mol
Exact Mass2228.84
IUPAC Name9-dibenzofuran-2-yl-3-[3-(3-phenylphenyl)phenyl]carbazole;3,6-diphenyl-9-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-4-yl]carbazole;3-[3-(3-phenylphenyl)phenyl]-9-[8-[3-[3-(3-phenylphenyl)phenyl]carbazol-9-yl]dibenzofuran-2-yl]carbazole
SMILESc1ccc(-c2cccc(-c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5oc6ccc(-n7c8ccccc8c8cc(-c9cccc(-c%10cccc(-c%11ccccc%11)c%10)c9)ccc87)cc6c5c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5oc6ccccc6c5c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4ccc5oc6c(-n7c8ccc(-c9ccccc9)cc8c8cc(-c9ccccc9)ccc87)cccc6c5c4)c3)c2)cc1
InChIInChI=1S/C72H46N2O.C54H35NO.C42H27NO/c1-3-15-47(16-4-1)49-19-11-21-51(39-49)53-23-13-25-55(41-53)57-31-35-69-63(43-57)61-27-7-9-29-67(61)73(69)59-33-37-71-65(45-59)66-46-60(34-38-72(66)75-71)74-68-30-10-8-28-62(68)64-44-58(32-36-70(64)74)56-26-14-24-54(42-56)52-22-12-20-50(40-52)48-17-5-2-6-18-48;1-4-13-36(14-5-1)39-19-10-20-40(31-39)41-21-11-22-42(32-41)45-27-30-53-49(35-45)46-23-12-24-52(54(46)56-53)55-50-28-25-43(37-15-6-2-7-16-37)33-47(50)48-34-44(26-29-51(48)55)38-17-8-3-9-18-38;1-2-10-28(11-3-1)29-12-8-13-30(24-29)31-14-9-15-32(25-31)33-20-22-40-37(26-33)35-16-4-6-18-39(35)43(40)34-21-23-42-38(27-34)36-17-5-7-19-41(36)44-42/h1-46H;1-35H;1-27H
InChIKeyGJHXRQCDIOWXTH-UHFFFAOYSA-N
XLogP46.48
TPSA59.14 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds18
Heavy Atoms175
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002230.74
LogP ≤ 546.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 9-dibenzofuran-2-yl-3-[3-(3-phenylphenyl)phenyl]carbazole;3,6-diphenyl-9-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-4-yl]carbazole;3-[3-(3-phenylphenyl)phenyl]-9-[8-[3-[3-(3-phenylphenyl)phenyl]carbazol-9-yl]dibenzofuran-2-yl]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 9-dibenzofuran-2-yl-3-[3-(3-phenylphenyl)phenyl]carbazole;3,6-diphenyl-9-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-4-yl]carbazole;3-[3-(3-phenylphenyl)phenyl]-9-[8-[3-[3-(3-phenylphenyl)phenyl]carbazol-9-yl]dibenzofuran-2-yl]carbazole?
The IUPAC name of 9-dibenzofuran-2-yl-3-[3-(3-phenylphenyl)phenyl]carbazole;3,6-diphenyl-9-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-4-yl]carbazole;3-[3-(3-phenylphenyl)phenyl]-9-[8-[3-[3-(3-phenylphenyl)phenyl]carbazol-9-yl]dibenzofuran-2-yl]carbazole (CID 158273380) is 9-dibenzofuran-2-yl-3-[3-(3-phenylphenyl)phenyl]carbazole;3,6-diphenyl-9-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-4-yl]carbazole;3-[3-(3-phenylphenyl)phenyl]-9-[8-[3-[3-(3-phenylphenyl)phenyl]carbazol-9-yl]dibenzofuran-2-yl]carbazole.
What is the SMILES notation for 9-dibenzofuran-2-yl-3-[3-(3-phenylphenyl)phenyl]carbazole;3,6-diphenyl-9-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-4-yl]carbazole;3-[3-(3-phenylphenyl)phenyl]-9-[8-[3-[3-(3-phenylphenyl)phenyl]carbazol-9-yl]dibenzofuran-2-yl]carbazole?
The canonical SMILES for 9-dibenzofuran-2-yl-3-[3-(3-phenylphenyl)phenyl]carbazole;3,6-diphenyl-9-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-4-yl]carbazole;3-[3-(3-phenylphenyl)phenyl]-9-[8-[3-[3-(3-phenylphenyl)phenyl]carbazol-9-yl]dibenzofuran-2-yl]carbazole is c1ccc(-c2cccc(-c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5oc6ccc(-n7c8ccccc8c8cc(-c9cccc(-c%10cccc(-c%11ccccc%11)c%10)c9)ccc87)cc6c5c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5oc6ccccc6c5c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4ccc5oc6c(-n7c8ccc(-c9ccccc9)cc8c8cc(-c9ccccc9)ccc87)cccc6c5c4)c3)c2)cc1.
What is the InChIKey of 9-dibenzofuran-2-yl-3-[3-(3-phenylphenyl)phenyl]carbazole;3,6-diphenyl-9-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-4-yl]carbazole;3-[3-(3-phenylphenyl)phenyl]-9-[8-[3-[3-(3-phenylphenyl)phenyl]carbazol-9-yl]dibenzofuran-2-yl]carbazole?
The InChIKey is GJHXRQCDIOWXTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C72H46N2O.C54H35NO.C42H27NO/c1-3-15-47(16-4-1)49-19-11-21-51(39-49)53-23-13-25-55(41-53)57-31-35-69-63(43-57)61-27-7-9-29-67(61)73(69)59-33-37-71-65(45-59)66-46-60(34-38-72(66)75-71)74-68-30-10-8-28-62(68)64-44-58(32-36-70(64)74)56-26-14-24-54(42-56)52-22-12-20-50(40-52)48-17-5-2-6-18-48;1-4-13-36(14-5-1)39-19-10-20-40(31-39)41-21-11-22-42(32-41)45-27-30-53-49(35-45)46-23-12-24-52(54(46)56-53)55-50-28-25-43(37-15-6-2-7-16-37)33-47(50)48-34-44(26-29-51(48)55)38-17-8-3-9-18-38;1-2-10-28(11-3-1)29-12-8-13-30(24-29)31-14-9-15-32(25-31)33-20-22-40-37(26-33)35-16-4-6-18-39(35)43(40)34-21-23-42-38(27-34)36-17-5-7-19-41(36)44-42/h1-46H;1-35H;1-27H.
What are the key properties of 9-dibenzofuran-2-yl-3-[3-(3-phenylphenyl)phenyl]carbazole;3,6-diphenyl-9-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-4-yl]carbazole;3-[3-(3-phenylphenyl)phenyl]-9-[8-[3-[3-(3-phenylphenyl)phenyl]carbazol-9-yl]dibenzofuran-2-yl]carbazole?
9-dibenzofuran-2-yl-3-[3-(3-phenylphenyl)phenyl]carbazole;3,6-diphenyl-9-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-4-yl]carbazole;3-[3-(3-phenylphenyl)phenyl]-9-[8-[3-[3-(3-phenylphenyl)phenyl]carbazol-9-yl]dibenzofuran-2-yl]carbazole has a molecular weight of 2230.74 g/mol, XLogP of 46.48, 18 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 9-dibenzofuran-2-yl-3-[3-(3-phenylphenyl)phenyl]carbazole;3,6-diphenyl-9-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-4-yl]carbazole;3-[3-(3-phenylphenyl)phenyl]-9-[8-[3-[3-(3-phenylphenyl)phenyl]carbazol-9-yl]dibenzofuran-2-yl]carbazole is sourced from PubChem (CID 158273380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).