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

C232H134N26O — CID 157263746

IUPAC5-[2,6-bis(4,5-diphenylcarbazol-9-yl)-4-phenyl-5-pyrido[4,3-b]indol-5-yl-3-pyridinyl]pyrido[4,3-b]indole;9-[2-carbazol-9-yl-4-dibenzofuran-4-yl-5,6-bis(3,6-dicyanocarbazol-9-yl)-3-pyridinyl]carbazole-3,6-dicarbonitrile;5-[2-(3,6-diphenylcarbazol-9-yl)-4-(3,5-diphenylphenyl)-5,6-bis(pyrido[3,2-b]indol-5-yl)-3-pyridinyl]pyrido[3,2-b]indole
SMILESN#Cc1ccc2c(c1)c1cc(C#N)ccc1n2-c1nc(-n2c3ccccc3c3ccccc32)c(-n2c3ccc(C#N)cc3c3cc(C#N)ccc32)c(-c2cccc3c2oc2ccccc23)c1-n1c2ccc(C#N)cc2c2cc(C#N)ccc21.c1ccc(-c2c(-n3c4ccccc4c4cnccc43)c(-n3c4cccc(-c5ccccc5)c4c4c(-c5ccccc5)cccc43)nc(-n3c4cccc(-c5ccccc5)c4c4c(-c5ccccc5)cccc43)c2-n2c3ccccc3c3cnccc32)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3c(-n4c5ccccc5c5ncccc54)c(-n4c5ccc(-c6ccccc6)cc5c5cc(-c6ccccc6)ccc54)nc(-n4c5ccccc5c5ncccc54)c3-n3c4ccccc4c4ncccc43)c2)cc1
InChIInChI=1S/C81H51N7.C80H50N8.C71H33N11O/c1-6-24-52(25-7-1)57-36-20-42-69-74(57)75-58(53-26-8-2-9-27-53)37-21-43-70(75)87(69)80-78(85-65-40-18-16-34-61(65)63-50-82-48-46-67(63)85)73(56-32-14-5-15-33-56)79(86-66-41-19-17-35-62(66)64-51-83-49-47-68(64)86)81(84-80)88-71-44-22-38-59(54-28-10-3-11-29-54)76(71)77-60(39-23-45-72(77)88)55-30-12-4-13-31-55;1-5-22-51(23-6-1)55-39-41-68-63(49-55)64-50-56(52-24-7-2-8-25-52)40-42-69(64)87(68)79-77(85-65-33-16-13-30-60(65)74-70(85)36-19-43-81-74)73(59-47-57(53-26-9-3-10-27-53)46-58(48-59)54-28-11-4-12-29-54)78(86-66-34-17-14-31-61(66)75-71(86)37-20-44-82-75)80(84-79)88-67-35-18-15-32-62(67)76-72(88)38-21-45-83-76;72-34-40-16-22-59-51(28-40)52-29-41(35-73)17-23-60(52)79(59)67-66(50-12-7-11-49-48-10-3-6-15-65(48)83-69(49)50)68(80-61-24-18-42(36-74)30-53(61)54-31-43(37-75)19-25-62(54)80)71(78-70(67)81-57-13-4-1-8-46(57)47-9-2-5-14-58(47)81)82-63-26-20-44(38-76)32-55(63)56-33-45(39-77)21-27-64(56)82/h1-51H;1-50H;1-33H
InChIKeyAXTLSGVFEHFUDO-UHFFFAOYSA-N
MW3301.80 g/mol
LogP56.85
Rot. Bonds23

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

5-[2,6-bis(4,5-diphenylcarbazol-9-yl)-4-phenyl-5-pyrido[4,3-b]indol-5-yl-3-pyridinyl]pyrido[4,3-b]indole;9-[2-carbazol-9-yl-4-dibenzofuran-4-yl-5,6-bis(3,6-dicyanocarbazol-9-yl)-3-pyridinyl]carbazole-3,6-dicarbonitrile;5-[2-(3,6-diphenylcarbazol-9-yl)-4-(3,5-diphenylphenyl)-5,6-bis(pyrido[3,2-b]indol-5-yl)-3-pyridinyl]pyrido[3,2-b]indole (PubChem CID 157263746) has the molecular formula C232H134N26O and a molecular weight of 3301.80 g/mol. Its IUPAC name is 5-[2,6-bis(4,5-diphenylcarbazol-9-yl)-4-phenyl-5-pyrido[4,3-b]indol-5-yl-3-pyridinyl]pyrido[4,3-b]indole;9-[2-carbazol-9-yl-4-dibenzofuran-4-yl-5,6-bis(3,6-dicyanocarbazol-9-yl)-3-pyridinyl]carbazole-3,6-dicarbonitrile;5-[2-(3,6-diphenylcarbazol-9-yl)-4-(3,5-diphenylphenyl)-5,6-bis(pyrido[3,2-b]indol-5-yl)-3-pyridinyl]pyrido[3,2-b]indole.

Molecular Properties

Compound Name5-[2,6-bis(4,5-diphenylcarbazol-9-yl)-4-phenyl-5-pyrido[4,3-b]indol-5-yl-3-pyridinyl]pyrido[4,3-b]indole;9-[2-carbazol-9-yl-4-dibenzofuran-4-yl-5,6-bis(3,6-dicyanocarbazol-9-yl)-3-pyridinyl]carbazole-3,6-dicarbonitrile;5-[2-(3,6-diphenylcarbazol-9-yl)-4-(3,5-diphenylphenyl)-5,6-bis(pyrido[3,2-b]indol-5-yl)-3-pyridinyl]pyrido[3,2-b]indole
PubChem CID157263746
Molecular FormulaC232H134N26O
Molecular Weight3301.80 g/mol
Exact Mass3299.12
IUPAC Name5-[2,6-bis(4,5-diphenylcarbazol-9-yl)-4-phenyl-5-pyrido[4,3-b]indol-5-yl-3-pyridinyl]pyrido[4,3-b]indole;9-[2-carbazol-9-yl-4-dibenzofuran-4-yl-5,6-bis(3,6-dicyanocarbazol-9-yl)-3-pyridinyl]carbazole-3,6-dicarbonitrile;5-[2-(3,6-diphenylcarbazol-9-yl)-4-(3,5-diphenylphenyl)-5,6-bis(pyrido[3,2-b]indol-5-yl)-3-pyridinyl]pyrido[3,2-b]indole
SMILESN#Cc1ccc2c(c1)c1cc(C#N)ccc1n2-c1nc(-n2c3ccccc3c3ccccc32)c(-n2c3ccc(C#N)cc3c3cc(C#N)ccc32)c(-c2cccc3c2oc2ccccc23)c1-n1c2ccc(C#N)cc2c2cc(C#N)ccc21.c1ccc(-c2c(-n3c4ccccc4c4cnccc43)c(-n3c4cccc(-c5ccccc5)c4c4c(-c5ccccc5)cccc43)nc(-n3c4cccc(-c5ccccc5)c4c4c(-c5ccccc5)cccc43)c2-n2c3ccccc3c3cnccc32)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3c(-n4c5ccccc5c5ncccc54)c(-n4c5ccc(-c6ccccc6)cc5c5cc(-c6ccccc6)ccc54)nc(-n4c5ccccc5c5ncccc54)c3-n3c4ccccc4c4ncccc43)c2)cc1
InChIInChI=1S/C81H51N7.C80H50N8.C71H33N11O/c1-6-24-52(25-7-1)57-36-20-42-69-74(57)75-58(53-26-8-2-9-27-53)37-21-43-70(75)87(69)80-78(85-65-40-18-16-34-61(65)63-50-82-48-46-67(63)85)73(56-32-14-5-15-33-56)79(86-66-41-19-17-35-62(66)64-51-83-49-47-68(64)86)81(84-80)88-71-44-22-38-59(54-28-10-3-11-29-54)76(71)77-60(39-23-45-72(77)88)55-30-12-4-13-31-55;1-5-22-51(23-6-1)55-39-41-68-63(49-55)64-50-56(52-24-7-2-8-25-52)40-42-69(64)87(68)79-77(85-65-33-16-13-30-60(65)74-70(85)36-19-43-81-74)73(59-47-57(53-26-9-3-10-27-53)46-58(48-59)54-28-11-4-12-29-54)78(86-66-34-17-14-31-61(66)75-71(86)37-20-44-82-75)80(84-79)88-67-35-18-15-32-62(67)76-72(88)38-21-45-83-76;72-34-40-16-22-59-51(28-40)52-29-41(35-73)17-23-60(52)79(59)67-66(50-12-7-11-49-48-10-3-6-15-65(48)83-69(49)50)68(80-61-24-18-42(36-74)30-53(61)54-31-43(37-75)19-25-62(54)80)71(78-70(67)81-57-13-4-1-8-46(57)47-9-2-5-14-58(47)81)82-63-26-20-44(38-76)32-55(63)56-33-45(39-77)21-27-64(56)82/h1-51H;1-50H;1-33H
InChIKeyAXTLSGVFEHFUDO-UHFFFAOYSA-N
XLogP56.85
TPSA318.16 Ų
H-Bond Donors
H-Bond Acceptors27
Rotatable Bonds23
Heavy Atoms259
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003301.80
LogP ≤ 556.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1027

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

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-[2,6-bis(4,5-diphenylcarbazol-9-yl)-4-phenyl-5-pyrido[4,3-b]indol-5-yl-3-pyridinyl]pyrido[4,3-b]indole;9-[2-carbazol-9-yl-4-dibenzofuran-4-yl-5,6-bis(3,6-dicyanocarbazol-9-yl)-3-pyridinyl]carbazole-3,6-dicarbonitrile;5-[2-(3,6-diphenylcarbazol-9-yl)-4-(3,5-diphenylphenyl)-5,6-bis(pyrido[3,2-b]indol-5-yl)-3-pyridinyl]pyrido[3,2-b]indole?
The IUPAC name of 5-[2,6-bis(4,5-diphenylcarbazol-9-yl)-4-phenyl-5-pyrido[4,3-b]indol-5-yl-3-pyridinyl]pyrido[4,3-b]indole;9-[2-carbazol-9-yl-4-dibenzofuran-4-yl-5,6-bis(3,6-dicyanocarbazol-9-yl)-3-pyridinyl]carbazole-3,6-dicarbonitrile;5-[2-(3,6-diphenylcarbazol-9-yl)-4-(3,5-diphenylphenyl)-5,6-bis(pyrido[3,2-b]indol-5-yl)-3-pyridinyl]pyrido[3,2-b]indole (CID 157263746) is 5-[2,6-bis(4,5-diphenylcarbazol-9-yl)-4-phenyl-5-pyrido[4,3-b]indol-5-yl-3-pyridinyl]pyrido[4,3-b]indole;9-[2-carbazol-9-yl-4-dibenzofuran-4-yl-5,6-bis(3,6-dicyanocarbazol-9-yl)-3-pyridinyl]carbazole-3,6-dicarbonitrile;5-[2-(3,6-diphenylcarbazol-9-yl)-4-(3,5-diphenylphenyl)-5,6-bis(pyrido[3,2-b]indol-5-yl)-3-pyridinyl]pyrido[3,2-b]indole.
What is the SMILES notation for 5-[2,6-bis(4,5-diphenylcarbazol-9-yl)-4-phenyl-5-pyrido[4,3-b]indol-5-yl-3-pyridinyl]pyrido[4,3-b]indole;9-[2-carbazol-9-yl-4-dibenzofuran-4-yl-5,6-bis(3,6-dicyanocarbazol-9-yl)-3-pyridinyl]carbazole-3,6-dicarbonitrile;5-[2-(3,6-diphenylcarbazol-9-yl)-4-(3,5-diphenylphenyl)-5,6-bis(pyrido[3,2-b]indol-5-yl)-3-pyridinyl]pyrido[3,2-b]indole?
The canonical SMILES for 5-[2,6-bis(4,5-diphenylcarbazol-9-yl)-4-phenyl-5-pyrido[4,3-b]indol-5-yl-3-pyridinyl]pyrido[4,3-b]indole;9-[2-carbazol-9-yl-4-dibenzofuran-4-yl-5,6-bis(3,6-dicyanocarbazol-9-yl)-3-pyridinyl]carbazole-3,6-dicarbonitrile;5-[2-(3,6-diphenylcarbazol-9-yl)-4-(3,5-diphenylphenyl)-5,6-bis(pyrido[3,2-b]indol-5-yl)-3-pyridinyl]pyrido[3,2-b]indole is N#Cc1ccc2c(c1)c1cc(C#N)ccc1n2-c1nc(-n2c3ccccc3c3ccccc32)c(-n2c3ccc(C#N)cc3c3cc(C#N)ccc32)c(-c2cccc3c2oc2ccccc23)c1-n1c2ccc(C#N)cc2c2cc(C#N)ccc21.c1ccc(-c2c(-n3c4ccccc4c4cnccc43)c(-n3c4cccc(-c5ccccc5)c4c4c(-c5ccccc5)cccc43)nc(-n3c4cccc(-c5ccccc5)c4c4c(-c5ccccc5)cccc43)c2-n2c3ccccc3c3cnccc32)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3c(-n4c5ccccc5c5ncccc54)c(-n4c5ccc(-c6ccccc6)cc5c5cc(-c6ccccc6)ccc54)nc(-n4c5ccccc5c5ncccc54)c3-n3c4ccccc4c4ncccc43)c2)cc1.
What is the InChIKey of 5-[2,6-bis(4,5-diphenylcarbazol-9-yl)-4-phenyl-5-pyrido[4,3-b]indol-5-yl-3-pyridinyl]pyrido[4,3-b]indole;9-[2-carbazol-9-yl-4-dibenzofuran-4-yl-5,6-bis(3,6-dicyanocarbazol-9-yl)-3-pyridinyl]carbazole-3,6-dicarbonitrile;5-[2-(3,6-diphenylcarbazol-9-yl)-4-(3,5-diphenylphenyl)-5,6-bis(pyrido[3,2-b]indol-5-yl)-3-pyridinyl]pyrido[3,2-b]indole?
The InChIKey is AXTLSGVFEHFUDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C81H51N7.C80H50N8.C71H33N11O/c1-6-24-52(25-7-1)57-36-20-42-69-74(57)75-58(53-26-8-2-9-27-53)37-21-43-70(75)87(69)80-78(85-65-40-18-16-34-61(65)63-50-82-48-46-67(63)85)73(56-32-14-5-15-33-56)79(86-66-41-19-17-35-62(66)64-51-83-49-47-68(64)86)81(84-80)88-71-44-22-38-59(54-28-10-3-11-29-54)76(71)77-60(39-23-45-72(77)88)55-30-12-4-13-31-55;1-5-22-51(23-6-1)55-39-41-68-63(49-55)64-50-56(52-24-7-2-8-25-52)40-42-69(64)87(68)79-77(85-65-33-16-13-30-60(65)74-70(85)36-19-43-81-74)73(59-47-57(53-26-9-3-10-27-53)46-58(48-59)54-28-11-4-12-29-54)78(86-66-34-17-14-31-61(66)75-71(86)37-20-44-82-75)80(84-79)88-67-35-18-15-32-62(67)76-72(88)38-21-45-83-76;72-34-40-16-22-59-51(28-40)52-29-41(35-73)17-23-60(52)79(59)67-66(50-12-7-11-49-48-10-3-6-15-65(48)83-69(49)50)68(80-61-24-18-42(36-74)30-53(61)54-31-43(37-75)19-25-62(54)80)71(78-70(67)81-57-13-4-1-8-46(57)47-9-2-5-14-58(47)81)82-63-26-20-44(38-76)32-55(63)56-33-45(39-77)21-27-64(56)82/h1-51H;1-50H;1-33H.
What are the key properties of 5-[2,6-bis(4,5-diphenylcarbazol-9-yl)-4-phenyl-5-pyrido[4,3-b]indol-5-yl-3-pyridinyl]pyrido[4,3-b]indole;9-[2-carbazol-9-yl-4-dibenzofuran-4-yl-5,6-bis(3,6-dicyanocarbazol-9-yl)-3-pyridinyl]carbazole-3,6-dicarbonitrile;5-[2-(3,6-diphenylcarbazol-9-yl)-4-(3,5-diphenylphenyl)-5,6-bis(pyrido[3,2-b]indol-5-yl)-3-pyridinyl]pyrido[3,2-b]indole?
5-[2,6-bis(4,5-diphenylcarbazol-9-yl)-4-phenyl-5-pyrido[4,3-b]indol-5-yl-3-pyridinyl]pyrido[4,3-b]indole;9-[2-carbazol-9-yl-4-dibenzofuran-4-yl-5,6-bis(3,6-dicyanocarbazol-9-yl)-3-pyridinyl]carbazole-3,6-dicarbonitrile;5-[2-(3,6-diphenylcarbazol-9-yl)-4-(3,5-diphenylphenyl)-5,6-bis(pyrido[3,2-b]indol-5-yl)-3-pyridinyl]pyrido[3,2-b]indole has a molecular weight of 3301.80 g/mol, XLogP of 56.85, 23 rotatable bonds, 0 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2,6-bis(4,5-diphenylcarbazol-9-yl)-4-phenyl-5-pyrido[4,3-b]indol-5-yl-3-pyridinyl]pyrido[4,3-b]indole;9-[2-carbazol-9-yl-4-dibenzofuran-4-yl-5,6-bis(3,6-dicyanocarbazol-9-yl)-3-pyridinyl]carbazole-3,6-dicarbonitrile;5-[2-(3,6-diphenylcarbazol-9-yl)-4-(3,5-diphenylphenyl)-5,6-bis(pyrido[3,2-b]indol-5-yl)-3-pyridinyl]pyrido[3,2-b]indole is sourced from PubChem (CID 157263746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).