5-[2-carbazol-9-yl-4-dibenzofuran-2-yl-5,6-bis(pyrido[4,3-b]indol-5-yl)-3-pyridinyl]pyrido[4,3-b]indole;9-phenyl-3-[2,3,5,6-tetra(carbazol-9-yl)-4-pyridinyl]carbazole

C133H80N14O — CID 160655506

IUPAC5-[2-carbazol-9-yl-4-dibenzofuran-2-yl-5,6-bis(pyrido[4,3-b]indol-5-yl)-3-pyridinyl]pyrido[4,3-b]indole;9-phenyl-3-[2,3,5,6-tetra(carbazol-9-yl)-4-pyridinyl]carbazole
SMILESc1ccc(-n2c3ccccc3c3cc(-c4c(-n5c6ccccc6c6ccccc65)c(-n5c6ccccc6c6ccccc65)nc(-n5c6ccccc6c6ccccc65)c4-n4c5ccccc5c5ccccc54)ccc32)cc1.c1ccc2c(c1)oc1ccc(-c3c(-n4c5ccccc5c5cnccc54)c(-n4c5ccccc5c5ccccc54)nc(-n4c5ccccc5c5cnccc54)c3-n3c4ccccc4c4cnccc43)cc12
InChIInChI=1S/C71H44N6.C62H36N8O/c1-2-22-46(23-3-1)73-57-33-13-12-32-55(57)56-44-45(42-43-66(56)73)67-68(74-58-34-14-4-24-47(58)48-25-5-15-35-59(48)74)70(76-62-38-18-8-28-51(62)52-29-9-19-39-63(52)76)72-71(77-64-40-20-10-30-53(64)54-31-11-21-41-65(54)77)69(67)75-60-36-16-6-26-49(60)50-27-7-17-37-61(50)75;1-9-21-50-38(13-1)39-14-2-10-22-51(39)69(50)61-59(67-48-19-7-3-15-40(48)45-34-63-30-27-53(45)67)58(37-25-26-57-44(33-37)43-18-6-12-24-56(43)71-57)60(68-49-20-8-4-16-41(49)46-35-64-31-28-54(46)68)62(66-61)70-52-23-11-5-17-42(52)47-36-65-32-29-55(47)70/h1-44H;1-36H
InChIKeyRKZIRCKYJHWPLB-UHFFFAOYSA-N
MW1890.20 g/mol
LogP33.46
Rot. Bonds11

About 5-[2-carbazol-9-yl-4-dibenzofuran-2-yl-5,6-bis(pyrido[4,3-b]indol-5-yl)-3-pyridinyl]pyrido[4,3-b]indole;9-phenyl-3-[2,3,5,6-tetra(carbazol-9-yl)-4-pyridinyl]carbazole

5-[2-carbazol-9-yl-4-dibenzofuran-2-yl-5,6-bis(pyrido[4,3-b]indol-5-yl)-3-pyridinyl]pyrido[4,3-b]indole;9-phenyl-3-[2,3,5,6-tetra(carbazol-9-yl)-4-pyridinyl]carbazole (PubChem CID 160655506) has the molecular formula C133H80N14O and a molecular weight of 1890.20 g/mol. Its IUPAC name is 5-[2-carbazol-9-yl-4-dibenzofuran-2-yl-5,6-bis(pyrido[4,3-b]indol-5-yl)-3-pyridinyl]pyrido[4,3-b]indole;9-phenyl-3-[2,3,5,6-tetra(carbazol-9-yl)-4-pyridinyl]carbazole.

Molecular Properties

Compound Name5-[2-carbazol-9-yl-4-dibenzofuran-2-yl-5,6-bis(pyrido[4,3-b]indol-5-yl)-3-pyridinyl]pyrido[4,3-b]indole;9-phenyl-3-[2,3,5,6-tetra(carbazol-9-yl)-4-pyridinyl]carbazole
PubChem CID160655506
Molecular FormulaC133H80N14O
Molecular Weight1890.20 g/mol
Exact Mass1888.66
IUPAC Name5-[2-carbazol-9-yl-4-dibenzofuran-2-yl-5,6-bis(pyrido[4,3-b]indol-5-yl)-3-pyridinyl]pyrido[4,3-b]indole;9-phenyl-3-[2,3,5,6-tetra(carbazol-9-yl)-4-pyridinyl]carbazole
SMILESc1ccc(-n2c3ccccc3c3cc(-c4c(-n5c6ccccc6c6ccccc65)c(-n5c6ccccc6c6ccccc65)nc(-n5c6ccccc6c6ccccc65)c4-n4c5ccccc5c5ccccc54)ccc32)cc1.c1ccc2c(c1)oc1ccc(-c3c(-n4c5ccccc5c5cnccc54)c(-n4c5ccccc5c5ccccc54)nc(-n4c5ccccc5c5cnccc54)c3-n3c4ccccc4c4cnccc43)cc12
InChIInChI=1S/C71H44N6.C62H36N8O/c1-2-22-46(23-3-1)73-57-33-13-12-32-55(57)56-44-45(42-43-66(56)73)67-68(74-58-34-14-4-24-47(58)48-25-5-15-35-59(48)74)70(76-62-38-18-8-28-51(62)52-29-9-19-39-63(52)76)72-71(77-64-40-20-10-30-53(64)54-31-11-21-41-65(54)77)69(67)75-60-36-16-6-26-49(60)50-27-7-17-37-61(50)75;1-9-21-50-38(13-1)39-14-2-10-22-51(39)69(50)61-59(67-48-19-7-3-15-40(48)45-34-63-30-27-53(45)67)58(37-25-26-57-44(33-37)43-18-6-12-24-56(43)71-57)60(68-49-20-8-4-16-41(49)46-35-64-31-28-54(46)68)62(66-61)70-52-23-11-5-17-42(52)47-36-65-32-29-55(47)70/h1-44H;1-36H
InChIKeyRKZIRCKYJHWPLB-UHFFFAOYSA-N
XLogP33.46
TPSA121.96 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds11
Heavy Atoms148
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001890.20
LogP ≤ 533.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Analyze 5-[2-carbazol-9-yl-4-dibenzofuran-2-yl-5,6-bis(pyrido[4,3-b]indol-5-yl)-3-pyridinyl]pyrido[4,3-b]indole;9-phenyl-3-[2,3,5,6-tetra(carbazol-9-yl)-4-pyridinyl]carbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(8,15-dioxatetracyclo[14.4.0.02,7.09,14]icosa-1(20),2(7),3,5,9,11,13,16,18-nonaen-4-yl)-9-phenylcarbazole
CID 145223329
9-[4-[3,6-bis(9-phenylcarbazol-3-yl)carbazol-9-yl]-6-(3-dibenzofuran-2-ylcarbazol-9-yl)-1,3,5-triazin-2-yl]-3,6-bis(9-phenylcarbazol-3-yl)carbazole
CID 126632674
3-(2-dibenzofuran-2-ylphenyl)-9-phenylcarbazole
CID 139423478
3,6-bis(9-dibenzofuran-2-ylcarbazol-3-yl)-9-phenylcarbazole
CID 88594554
5-[2-(3,6-diphenylcarbazol-9-yl)-4-(2-methylphenyl)-5,6-bis(pyrido[4,3-b]indol-5-yl)-3-pyridinyl]pyrido[4,3-b]indole
CID 151566908
3-(3-carbazol-9-ylphenyl)-9-phenylcarbazole;9-(3-dibenzofuran-2-ylphenyl)carbazole
CID 158532240
8-[4-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-5-phenylpyrido[4,3-b]indole
CID 170060405
9-[2-(3-dibenzofuran-2-ylcarbazol-9-yl)-6-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]pyrimidin-4-yl]-3,6-bis(9-phenylcarbazol-3-yl)carbazole
CID 126632665
3-(8-dibenzofuran-2-yldibenzofuran-2-yl)-6,9-diphenylcarbazole
CID 71278016
3,6-diphenyl-9-[3,5,6-tri(carbazol-9-yl)-4-pyridin-4-yl-2-pyridinyl]carbazole
CID 146511865
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-dibenzofuran-2-yl-6-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole
CID 129065119

Frequently Asked Questions

What is the IUPAC name of 5-[2-carbazol-9-yl-4-dibenzofuran-2-yl-5,6-bis(pyrido[4,3-b]indol-5-yl)-3-pyridinyl]pyrido[4,3-b]indole;9-phenyl-3-[2,3,5,6-tetra(carbazol-9-yl)-4-pyridinyl]carbazole?
The IUPAC name of 5-[2-carbazol-9-yl-4-dibenzofuran-2-yl-5,6-bis(pyrido[4,3-b]indol-5-yl)-3-pyridinyl]pyrido[4,3-b]indole;9-phenyl-3-[2,3,5,6-tetra(carbazol-9-yl)-4-pyridinyl]carbazole (CID 160655506) is 5-[2-carbazol-9-yl-4-dibenzofuran-2-yl-5,6-bis(pyrido[4,3-b]indol-5-yl)-3-pyridinyl]pyrido[4,3-b]indole;9-phenyl-3-[2,3,5,6-tetra(carbazol-9-yl)-4-pyridinyl]carbazole.
What is the SMILES notation for 5-[2-carbazol-9-yl-4-dibenzofuran-2-yl-5,6-bis(pyrido[4,3-b]indol-5-yl)-3-pyridinyl]pyrido[4,3-b]indole;9-phenyl-3-[2,3,5,6-tetra(carbazol-9-yl)-4-pyridinyl]carbazole?
The canonical SMILES for 5-[2-carbazol-9-yl-4-dibenzofuran-2-yl-5,6-bis(pyrido[4,3-b]indol-5-yl)-3-pyridinyl]pyrido[4,3-b]indole;9-phenyl-3-[2,3,5,6-tetra(carbazol-9-yl)-4-pyridinyl]carbazole is c1ccc(-n2c3ccccc3c3cc(-c4c(-n5c6ccccc6c6ccccc65)c(-n5c6ccccc6c6ccccc65)nc(-n5c6ccccc6c6ccccc65)c4-n4c5ccccc5c5ccccc54)ccc32)cc1.c1ccc2c(c1)oc1ccc(-c3c(-n4c5ccccc5c5cnccc54)c(-n4c5ccccc5c5ccccc54)nc(-n4c5ccccc5c5cnccc54)c3-n3c4ccccc4c4cnccc43)cc12.
What is the InChIKey of 5-[2-carbazol-9-yl-4-dibenzofuran-2-yl-5,6-bis(pyrido[4,3-b]indol-5-yl)-3-pyridinyl]pyrido[4,3-b]indole;9-phenyl-3-[2,3,5,6-tetra(carbazol-9-yl)-4-pyridinyl]carbazole?
The InChIKey is RKZIRCKYJHWPLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C71H44N6.C62H36N8O/c1-2-22-46(23-3-1)73-57-33-13-12-32-55(57)56-44-45(42-43-66(56)73)67-68(74-58-34-14-4-24-47(58)48-25-5-15-35-59(48)74)70(76-62-38-18-8-28-51(62)52-29-9-19-39-63(52)76)72-71(77-64-40-20-10-30-53(64)54-31-11-21-41-65(54)77)69(67)75-60-36-16-6-26-49(60)50-27-7-17-37-61(50)75;1-9-21-50-38(13-1)39-14-2-10-22-51(39)69(50)61-59(67-48-19-7-3-15-40(48)45-34-63-30-27-53(45)67)58(37-25-26-57-44(33-37)43-18-6-12-24-56(43)71-57)60(68-49-20-8-4-16-41(49)46-35-64-31-28-54(46)68)62(66-61)70-52-23-11-5-17-42(52)47-36-65-32-29-55(47)70/h1-44H;1-36H.
What are the key properties of 5-[2-carbazol-9-yl-4-dibenzofuran-2-yl-5,6-bis(pyrido[4,3-b]indol-5-yl)-3-pyridinyl]pyrido[4,3-b]indole;9-phenyl-3-[2,3,5,6-tetra(carbazol-9-yl)-4-pyridinyl]carbazole?
5-[2-carbazol-9-yl-4-dibenzofuran-2-yl-5,6-bis(pyrido[4,3-b]indol-5-yl)-3-pyridinyl]pyrido[4,3-b]indole;9-phenyl-3-[2,3,5,6-tetra(carbazol-9-yl)-4-pyridinyl]carbazole has a molecular weight of 1890.20 g/mol, XLogP of 33.46, 11 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-carbazol-9-yl-4-dibenzofuran-2-yl-5,6-bis(pyrido[4,3-b]indol-5-yl)-3-pyridinyl]pyrido[4,3-b]indole;9-phenyl-3-[2,3,5,6-tetra(carbazol-9-yl)-4-pyridinyl]carbazole is sourced from PubChem (CID 160655506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).