9-[3-[8-carbazol-9-yl-6-[3-(8-carbazol-9-yldibenzofuran-4-yl)phenyl]dibenzofuran-2-yl]phenyl]carbazole;9-[4-[3-(6-carbazol-9-yldibenzofuran-4-yl)phenyl]-8-[2-(2-dibenzofuran-2-ylphenyl)phenyl]dibenzofuran-2-yl]carbazole;[8-[9-[3-[6,8-di(carbazol-9-yl)-2-prop-2-enoyloxydibenzofuran-4-yl]phenyl]carbazol-3-yl]dibenzofuran-2-yl] prop-2-enoate

C222H132N8O11 — CID 161289513

IUPAC9-[3-[8-carbazol-9-yl-6-[3-(8-carbazol-9-yldibenzofuran-4-yl)phenyl]dibenzofuran-2-yl]phenyl]carbazole;9-[4-[3-(6-carbazol-9-yldibenzofuran-4-yl)phenyl]-8-[2-(2-dibenzofuran-2-ylphenyl)phenyl]dibenzofuran-2-yl]carbazole;[8-[9-[3-[6,8-di(carbazol-9-yl)-2-prop-2-enoyloxydibenzofuran-4-yl]phenyl]carbazol-3-yl]dibenzofuran-2-yl] prop-2-enoate
SMILESC=CC(=O)Oc1ccc2oc3ccc(-c4ccc5c(c4)c4ccccc4n5-c4cccc(-c5cc(OC(=O)C=C)cc6c5oc5c(-n7c8ccccc8c8ccccc87)cc(-n7c8ccccc8c8ccccc87)cc56)c4)cc3c2c1.c1cc(-c2cc(-n3c4ccccc4c4ccccc43)cc3c2oc2ccc(-c4ccccc4-c4ccccc4-c4ccc5oc6ccccc6c5c4)cc23)cc(-c2cccc3c2oc2c(-n4c5ccccc5c5ccccc54)cccc23)c1.c1cc(-c2cccc3c2oc2ccc(-n4c5ccccc5c5ccccc54)cc23)cc(-c2cc(-n3c4ccccc4c4ccccc43)cc3c2oc2ccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc23)c1
InChIInChI=1S/C78H46N2O3.C72H43N3O6.C72H43N3O2/c1-3-22-55(52(20-1)49-38-40-74-65(43-49)61-28-9-14-37-73(61)81-74)56-23-4-2-21-53(56)50-39-41-75-66(44-50)67-46-51(79-68-32-10-5-24-57(68)58-25-6-11-33-69(58)79)45-64(77(67)82-75)48-19-15-18-47(42-48)54-29-16-30-62-63-31-17-36-72(78(63)83-76(54)62)80-70-34-12-7-26-59(70)60-27-8-13-35-71(60)80;1-3-69(76)78-47-30-33-68-57(39-47)56-36-43(29-32-67(56)80-68)42-28-31-65-55(35-42)53-22-9-12-25-62(53)73(65)45-17-15-16-44(34-45)54-40-48(79-70(77)4-2)41-59-58-37-46(74-60-23-10-5-18-49(60)50-19-6-11-24-61(50)74)38-66(72(58)81-71(54)59)75-63-26-13-7-20-51(63)52-21-8-14-27-64(52)75;1-7-28-63-52(20-1)53-21-2-8-29-64(53)73(63)48-19-14-16-44(39-48)45-34-36-69-60(40-45)62-43-50(75-67-32-11-5-24-56(67)57-25-6-12-33-68(57)75)42-59(72(62)77-69)47-18-13-17-46(38-47)51-26-15-27-58-61-41-49(35-37-70(61)76-71(51)58)74-65-30-9-3-22-54(65)55-23-4-10-31-66(55)74/h1-46H;3-41H,1-2H2;1-43H
InChIKeyVGDYAJCPKQBYJX-UHFFFAOYSA-N
MW3087.54 g/mol
LogP59.99
Rot. Bonds22

About 9-[3-[8-carbazol-9-yl-6-[3-(8-carbazol-9-yldibenzofuran-4-yl)phenyl]dibenzofuran-2-yl]phenyl]carbazole;9-[4-[3-(6-carbazol-9-yldibenzofuran-4-yl)phenyl]-8-[2-(2-dibenzofuran-2-ylphenyl)phenyl]dibenzofuran-2-yl]carbazole;[8-[9-[3-[6,8-di(carbazol-9-yl)-2-prop-2-enoyloxydibenzofuran-4-yl]phenyl]carbazol-3-yl]dibenzofuran-2-yl] prop-2-enoate

9-[3-[8-carbazol-9-yl-6-[3-(8-carbazol-9-yldibenzofuran-4-yl)phenyl]dibenzofuran-2-yl]phenyl]carbazole;9-[4-[3-(6-carbazol-9-yldibenzofuran-4-yl)phenyl]-8-[2-(2-dibenzofuran-2-ylphenyl)phenyl]dibenzofuran-2-yl]carbazole;[8-[9-[3-[6,8-di(carbazol-9-yl)-2-prop-2-enoyloxydibenzofuran-4-yl]phenyl]carbazol-3-yl]dibenzofuran-2-yl] prop-2-enoate (PubChem CID 161289513) has the molecular formula C222H132N8O11 and a molecular weight of 3087.54 g/mol. Its IUPAC name is 9-[3-[8-carbazol-9-yl-6-[3-(8-carbazol-9-yldibenzofuran-4-yl)phenyl]dibenzofuran-2-yl]phenyl]carbazole;9-[4-[3-(6-carbazol-9-yldibenzofuran-4-yl)phenyl]-8-[2-(2-dibenzofuran-2-ylphenyl)phenyl]dibenzofuran-2-yl]carbazole;[8-[9-[3-[6,8-di(carbazol-9-yl)-2-prop-2-enoyloxydibenzofuran-4-yl]phenyl]carbazol-3-yl]dibenzofuran-2-yl] prop-2-enoate.

Molecular Properties

Compound Name9-[3-[8-carbazol-9-yl-6-[3-(8-carbazol-9-yldibenzofuran-4-yl)phenyl]dibenzofuran-2-yl]phenyl]carbazole;9-[4-[3-(6-carbazol-9-yldibenzofuran-4-yl)phenyl]-8-[2-(2-dibenzofuran-2-ylphenyl)phenyl]dibenzofuran-2-yl]carbazole;[8-[9-[3-[6,8-di(carbazol-9-yl)-2-prop-2-enoyloxydibenzofuran-4-yl]phenyl]carbazol-3-yl]dibenzofuran-2-yl] prop-2-enoate
PubChem CID161289513
Molecular FormulaC222H132N8O11
Molecular Weight3087.54 g/mol
Exact Mass3085.00
IUPAC Name9-[3-[8-carbazol-9-yl-6-[3-(8-carbazol-9-yldibenzofuran-4-yl)phenyl]dibenzofuran-2-yl]phenyl]carbazole;9-[4-[3-(6-carbazol-9-yldibenzofuran-4-yl)phenyl]-8-[2-(2-dibenzofuran-2-ylphenyl)phenyl]dibenzofuran-2-yl]carbazole;[8-[9-[3-[6,8-di(carbazol-9-yl)-2-prop-2-enoyloxydibenzofuran-4-yl]phenyl]carbazol-3-yl]dibenzofuran-2-yl] prop-2-enoate
SMILESC=CC(=O)Oc1ccc2oc3ccc(-c4ccc5c(c4)c4ccccc4n5-c4cccc(-c5cc(OC(=O)C=C)cc6c5oc5c(-n7c8ccccc8c8ccccc87)cc(-n7c8ccccc8c8ccccc87)cc56)c4)cc3c2c1.c1cc(-c2cc(-n3c4ccccc4c4ccccc43)cc3c2oc2ccc(-c4ccccc4-c4ccccc4-c4ccc5oc6ccccc6c5c4)cc23)cc(-c2cccc3c2oc2c(-n4c5ccccc5c5ccccc54)cccc23)c1.c1cc(-c2cccc3c2oc2ccc(-n4c5ccccc5c5ccccc54)cc23)cc(-c2cc(-n3c4ccccc4c4ccccc43)cc3c2oc2ccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc23)c1
InChIInChI=1S/C78H46N2O3.C72H43N3O6.C72H43N3O2/c1-3-22-55(52(20-1)49-38-40-74-65(43-49)61-28-9-14-37-73(61)81-74)56-23-4-2-21-53(56)50-39-41-75-66(44-50)67-46-51(79-68-32-10-5-24-57(68)58-25-6-11-33-69(58)79)45-64(77(67)82-75)48-19-15-18-47(42-48)54-29-16-30-62-63-31-17-36-72(78(63)83-76(54)62)80-70-34-12-7-26-59(70)60-27-8-13-35-71(60)80;1-3-69(76)78-47-30-33-68-57(39-47)56-36-43(29-32-67(56)80-68)42-28-31-65-55(35-42)53-22-9-12-25-62(53)73(65)45-17-15-16-44(34-45)54-40-48(79-70(77)4-2)41-59-58-37-46(74-60-23-10-5-18-49(60)50-19-6-11-24-61(50)74)38-66(72(58)81-71(54)59)75-63-26-13-7-20-51(63)52-21-8-14-27-64(52)75;1-7-28-63-52(20-1)53-21-2-8-29-64(53)73(63)48-19-14-16-44(39-48)45-34-36-69-60(40-45)62-43-50(75-67-32-11-5-24-56(67)57-25-6-12-33-68(57)75)42-59(72(62)77-69)47-18-13-17-46(38-47)51-26-15-27-58-61-41-49(35-37-70(61)76-71(51)58)74-65-30-9-3-22-54(65)55-23-4-10-31-66(55)74/h1-46H;3-41H,1-2H2;1-43H
InChIKeyVGDYAJCPKQBYJX-UHFFFAOYSA-N
XLogP59.99
TPSA184.02 Ų
H-Bond Donors
H-Bond Acceptors19
Rotatable Bonds22
Heavy Atoms241
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003087.54
LogP ≤ 559.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1019

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'}

Analyze 9-[3-[8-carbazol-9-yl-6-[3-(8-carbazol-9-yldibenzofuran-4-yl)phenyl]dibenzofuran-2-yl]phenyl]carbazole;9-[4-[3-(6-carbazol-9-yldibenzofuran-4-yl)phenyl]-8-[2-(2-dibenzofuran-2-ylphenyl)phenyl]dibenzofuran-2-yl]carbazole;[8-[9-[3-[6,8-di(carbazol-9-yl)-2-prop-2-enoyloxydibenzofuran-4-yl]phenyl]carbazol-3-yl]dibenzofuran-2-yl] prop-2-enoate with MolForge

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Related Compounds

9-(6-carbazol-9-yldibenzofuran-2-yl)-3-(8-carbazol-9-yldibenzofuran-4-yl)carbazole;3-[6-[9-(6-carbazol-9-yldibenzofuran-2-yl)carbazol-3-yl]dibenzofuran-2-yl]-9-phenylcarbazole;9-[4-[3-(8-carbazol-9-yldibenzofuran-4-yl)phenyl]dibenzofuran-2-yl]carbazole;9-[6-[3-(6-carbazol-9-yldibenzofuran-4-yl)phenyl]dibenzofuran-2-yl]carbazole
CID 159668391
[8-[9-[3-(8-carbazol-9-yl-2-prop-2-enoyloxydibenzofuran-4-yl)phenyl]carbazol-3-yl]-6,7-dihydrodibenzofuran-2-yl] prop-2-enoate
CID 88985935
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
9-[8-carbazol-9-yl-2-(3-dibenzofuran-4-ylcarbazol-9-yl)dibenzofuran-4-yl]-3-dibenzofuran-4-ylcarbazole;3-(2-carbazol-9-yldibenzofuran-4-yl)-9-(8-carbazol-9-yldibenzothiophen-4-yl)carbazole;9-(8-carbazol-9-yldibenzofuran-4-yl)-3-dibenzofuran-2-ylcarbazole;9-(8-carbazol-9-yldibenzofuran-4-yl)-3-dibenzofuran-4-ylcarbazole
CID 160860394
9-[3-(8-carbazol-9-yldibenzofuran-4-yl)phenyl]-3-dibenzofuran-4-ylcarbazole
CID 58099745
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
3-(9-dibenzofuran-4-ylcarbazol-3-yl)-9-(8-phenyldibenzofuran-2-yl)carbazole
CID 123500568
2-(9-dibenzofuran-2-ylcarbazol-3-yl)-9-(3-naphthalen-1-ylphenyl)carbazole;2-(9-dibenzofuran-2-ylcarbazol-3-yl)-9-(3-naphthalen-2-ylphenyl)carbazole;2-(9-dibenzofuran-4-ylcarbazol-3-yl)-9-(3-phenanthren-2-ylphenyl)carbazole
CID 167618206
3-(9-dibenzofuran-2-ylcarbazol-2-yl)-9-(3,5-diphenylphenyl)carbazole;3-(9-dibenzofuran-3-ylcarbazol-2-yl)-9-(3,5-diphenylphenyl)carbazole;3-(9-dibenzofuran-4-ylcarbazol-2-yl)-9-(3,5-diphenylphenyl)carbazole;3-(9-dibenzofuran-2-ylcarbazol-2-yl)-9-(3-phenylphenyl)carbazole;3-(9-dibenzofuran-3-ylcarbazol-2-yl)-9-(3-phenylphenyl)carbazole;3-(9-dibenzofuran-4-ylcarbazol-2-yl)-9-(3-phenylphenyl)carbazole
CID 167701543
3-dibenzofuran-4-yl-9-[4-[8-(3-dibenzofuran-4-ylcarbazol-9-yl)dibenzofuran-2-yl]phenyl]carbazole
CID 121449462
3-(9-dibenzofuran-2-ylcarbazol-2-yl)-9-(4-phenylphenyl)carbazole;3-(9-dibenzofuran-4-ylcarbazol-2-yl)-9-(4-phenylphenyl)carbazole;3-[9-(7-dibenzofuran-2-ylnaphthalen-2-yl)carbazol-2-yl]-9-phenylcarbazole;3-[9-(7-dibenzofuran-3-ylnaphthalen-2-yl)carbazol-2-yl]-9-phenylcarbazole;3-[9-(7-dibenzofuran-4-ylnaphthalen-2-yl)carbazol-2-yl]-9-phenylcarbazole
CID 157245653
3-[9-(3-dibenzofuran-4-ylphenyl)carbazol-3-yl]-9-naphthalen-2-ylcarbazole
CID 155305912

Frequently Asked Questions

What is the IUPAC name of 9-[3-[8-carbazol-9-yl-6-[3-(8-carbazol-9-yldibenzofuran-4-yl)phenyl]dibenzofuran-2-yl]phenyl]carbazole;9-[4-[3-(6-carbazol-9-yldibenzofuran-4-yl)phenyl]-8-[2-(2-dibenzofuran-2-ylphenyl)phenyl]dibenzofuran-2-yl]carbazole;[8-[9-[3-[6,8-di(carbazol-9-yl)-2-prop-2-enoyloxydibenzofuran-4-yl]phenyl]carbazol-3-yl]dibenzofuran-2-yl] prop-2-enoate?
The IUPAC name of 9-[3-[8-carbazol-9-yl-6-[3-(8-carbazol-9-yldibenzofuran-4-yl)phenyl]dibenzofuran-2-yl]phenyl]carbazole;9-[4-[3-(6-carbazol-9-yldibenzofuran-4-yl)phenyl]-8-[2-(2-dibenzofuran-2-ylphenyl)phenyl]dibenzofuran-2-yl]carbazole;[8-[9-[3-[6,8-di(carbazol-9-yl)-2-prop-2-enoyloxydibenzofuran-4-yl]phenyl]carbazol-3-yl]dibenzofuran-2-yl] prop-2-enoate (CID 161289513) is 9-[3-[8-carbazol-9-yl-6-[3-(8-carbazol-9-yldibenzofuran-4-yl)phenyl]dibenzofuran-2-yl]phenyl]carbazole;9-[4-[3-(6-carbazol-9-yldibenzofuran-4-yl)phenyl]-8-[2-(2-dibenzofuran-2-ylphenyl)phenyl]dibenzofuran-2-yl]carbazole;[8-[9-[3-[6,8-di(carbazol-9-yl)-2-prop-2-enoyloxydibenzofuran-4-yl]phenyl]carbazol-3-yl]dibenzofuran-2-yl] prop-2-enoate.
What is the SMILES notation for 9-[3-[8-carbazol-9-yl-6-[3-(8-carbazol-9-yldibenzofuran-4-yl)phenyl]dibenzofuran-2-yl]phenyl]carbazole;9-[4-[3-(6-carbazol-9-yldibenzofuran-4-yl)phenyl]-8-[2-(2-dibenzofuran-2-ylphenyl)phenyl]dibenzofuran-2-yl]carbazole;[8-[9-[3-[6,8-di(carbazol-9-yl)-2-prop-2-enoyloxydibenzofuran-4-yl]phenyl]carbazol-3-yl]dibenzofuran-2-yl] prop-2-enoate?
The canonical SMILES for 9-[3-[8-carbazol-9-yl-6-[3-(8-carbazol-9-yldibenzofuran-4-yl)phenyl]dibenzofuran-2-yl]phenyl]carbazole;9-[4-[3-(6-carbazol-9-yldibenzofuran-4-yl)phenyl]-8-[2-(2-dibenzofuran-2-ylphenyl)phenyl]dibenzofuran-2-yl]carbazole;[8-[9-[3-[6,8-di(carbazol-9-yl)-2-prop-2-enoyloxydibenzofuran-4-yl]phenyl]carbazol-3-yl]dibenzofuran-2-yl] prop-2-enoate is C=CC(=O)Oc1ccc2oc3ccc(-c4ccc5c(c4)c4ccccc4n5-c4cccc(-c5cc(OC(=O)C=C)cc6c5oc5c(-n7c8ccccc8c8ccccc87)cc(-n7c8ccccc8c8ccccc87)cc56)c4)cc3c2c1.c1cc(-c2cc(-n3c4ccccc4c4ccccc43)cc3c2oc2ccc(-c4ccccc4-c4ccccc4-c4ccc5oc6ccccc6c5c4)cc23)cc(-c2cccc3c2oc2c(-n4c5ccccc5c5ccccc54)cccc23)c1.c1cc(-c2cccc3c2oc2ccc(-n4c5ccccc5c5ccccc54)cc23)cc(-c2cc(-n3c4ccccc4c4ccccc43)cc3c2oc2ccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc23)c1.
What is the InChIKey of 9-[3-[8-carbazol-9-yl-6-[3-(8-carbazol-9-yldibenzofuran-4-yl)phenyl]dibenzofuran-2-yl]phenyl]carbazole;9-[4-[3-(6-carbazol-9-yldibenzofuran-4-yl)phenyl]-8-[2-(2-dibenzofuran-2-ylphenyl)phenyl]dibenzofuran-2-yl]carbazole;[8-[9-[3-[6,8-di(carbazol-9-yl)-2-prop-2-enoyloxydibenzofuran-4-yl]phenyl]carbazol-3-yl]dibenzofuran-2-yl] prop-2-enoate?
The InChIKey is VGDYAJCPKQBYJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C78H46N2O3.C72H43N3O6.C72H43N3O2/c1-3-22-55(52(20-1)49-38-40-74-65(43-49)61-28-9-14-37-73(61)81-74)56-23-4-2-21-53(56)50-39-41-75-66(44-50)67-46-51(79-68-32-10-5-24-57(68)58-25-6-11-33-69(58)79)45-64(77(67)82-75)48-19-15-18-47(42-48)54-29-16-30-62-63-31-17-36-72(78(63)83-76(54)62)80-70-34-12-7-26-59(70)60-27-8-13-35-71(60)80;1-3-69(76)78-47-30-33-68-57(39-47)56-36-43(29-32-67(56)80-68)42-28-31-65-55(35-42)53-22-9-12-25-62(53)73(65)45-17-15-16-44(34-45)54-40-48(79-70(77)4-2)41-59-58-37-46(74-60-23-10-5-18-49(60)50-19-6-11-24-61(50)74)38-66(72(58)81-71(54)59)75-63-26-13-7-20-51(63)52-21-8-14-27-64(52)75;1-7-28-63-52(20-1)53-21-2-8-29-64(53)73(63)48-19-14-16-44(39-48)45-34-36-69-60(40-45)62-43-50(75-67-32-11-5-24-56(67)57-25-6-12-33-68(57)75)42-59(72(62)77-69)47-18-13-17-46(38-47)51-26-15-27-58-61-41-49(35-37-70(61)76-71(51)58)74-65-30-9-3-22-54(65)55-23-4-10-31-66(55)74/h1-46H;3-41H,1-2H2;1-43H.
What are the key properties of 9-[3-[8-carbazol-9-yl-6-[3-(8-carbazol-9-yldibenzofuran-4-yl)phenyl]dibenzofuran-2-yl]phenyl]carbazole;9-[4-[3-(6-carbazol-9-yldibenzofuran-4-yl)phenyl]-8-[2-(2-dibenzofuran-2-ylphenyl)phenyl]dibenzofuran-2-yl]carbazole;[8-[9-[3-[6,8-di(carbazol-9-yl)-2-prop-2-enoyloxydibenzofuran-4-yl]phenyl]carbazol-3-yl]dibenzofuran-2-yl] prop-2-enoate?
9-[3-[8-carbazol-9-yl-6-[3-(8-carbazol-9-yldibenzofuran-4-yl)phenyl]dibenzofuran-2-yl]phenyl]carbazole;9-[4-[3-(6-carbazol-9-yldibenzofuran-4-yl)phenyl]-8-[2-(2-dibenzofuran-2-ylphenyl)phenyl]dibenzofuran-2-yl]carbazole;[8-[9-[3-[6,8-di(carbazol-9-yl)-2-prop-2-enoyloxydibenzofuran-4-yl]phenyl]carbazol-3-yl]dibenzofuran-2-yl] prop-2-enoate has a molecular weight of 3087.54 g/mol, XLogP of 59.99, 22 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3-[8-carbazol-9-yl-6-[3-(8-carbazol-9-yldibenzofuran-4-yl)phenyl]dibenzofuran-2-yl]phenyl]carbazole;9-[4-[3-(6-carbazol-9-yldibenzofuran-4-yl)phenyl]-8-[2-(2-dibenzofuran-2-ylphenyl)phenyl]dibenzofuran-2-yl]carbazole;[8-[9-[3-[6,8-di(carbazol-9-yl)-2-prop-2-enoyloxydibenzofuran-4-yl]phenyl]carbazol-3-yl]dibenzofuran-2-yl] prop-2-enoate is sourced from PubChem (CID 161289513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).