3-[9-[4-(2,6-diphenylphenyl)-6-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-2-pyridinyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[4-[3-(3,5-diphenylphenyl)phenyl]-6-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-2-pyridinyl]carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[6-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-4-(2-phenylphenyl)-2-pyridinyl]carbazole

C249H159N15 — CID 160542511

IUPAC3-[9-[4-(2,6-diphenylphenyl)-6-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-2-pyridinyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[4-[3-(3,5-diphenylphenyl)phenyl]-6-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-2-pyridinyl]carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[6-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-4-(2-phenylphenyl)-2-pyridinyl]carbazole
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-c3cccc(-c4cc(-n5c6ccccc6c6cc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)ccc65)nc(-n5c6ccccc6c6cc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)ccc65)c4)c3)c2)cc1.c1ccc(-c2cccc(-c3ccccc3)c2-c2cc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)nc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)c2)cc1.c1ccc(-c2ccccc2-c2cc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)nc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)c2)cc1
InChIInChI=1S/C89H57N5.C83H53N5.C77H49N5/c1-5-22-58(23-6-1)66-49-67(59-24-7-2-8-25-59)51-68(50-66)60-26-21-27-61(48-60)69-56-88(93-82-38-19-15-34-74(82)78-54-64(42-46-86(78)93)62-40-44-84-76(52-62)72-32-13-17-36-80(72)91(84)70-28-9-3-10-29-70)90-89(57-69)94-83-39-20-16-35-75(83)79-55-65(43-47-87(79)94)63-41-45-85-77(53-63)73-33-14-18-37-81(73)92(85)71-30-11-4-12-31-71;1-5-22-54(23-6-1)63-34-21-35-64(55-24-7-2-8-25-55)83(63)60-52-81(87-75-38-19-15-32-67(75)71-50-58(42-46-79(71)87)56-40-44-77-69(48-56)65-30-13-17-36-73(65)85(77)61-26-9-3-10-27-61)84-82(53-60)88-76-39-20-16-33-68(76)72-51-59(43-47-80(72)88)57-41-45-78-70(49-57)66-31-14-18-37-74(66)86(78)62-28-11-4-12-29-62;1-4-20-50(21-5-1)58-26-10-11-27-59(58)55-48-76(81-70-34-18-14-30-62(70)66-46-53(38-42-74(66)81)51-36-40-72-64(44-51)60-28-12-16-32-68(60)79(72)56-22-6-2-7-23-56)78-77(49-55)82-71-35-19-15-31-63(71)67-47-54(39-43-75(67)82)52-37-41-73-65(45-52)61-29-13-17-33-69(61)80(73)57-24-8-3-9-25-57/h1-57H;1-53H;1-49H
InChIKeyQWZAVTJQQUYGRZ-UHFFFAOYSA-N
MW3361.12 g/mol
LogP65.42
Rot. Bonds27

About 3-[9-[4-(2,6-diphenylphenyl)-6-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-2-pyridinyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[4-[3-(3,5-diphenylphenyl)phenyl]-6-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-2-pyridinyl]carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[6-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-4-(2-phenylphenyl)-2-pyridinyl]carbazole

3-[9-[4-(2,6-diphenylphenyl)-6-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-2-pyridinyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[4-[3-(3,5-diphenylphenyl)phenyl]-6-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-2-pyridinyl]carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[6-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-4-(2-phenylphenyl)-2-pyridinyl]carbazole (PubChem CID 160542511) has the molecular formula C249H159N15 and a molecular weight of 3361.12 g/mol. Its IUPAC name is 3-[9-[4-(2,6-diphenylphenyl)-6-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-2-pyridinyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[4-[3-(3,5-diphenylphenyl)phenyl]-6-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-2-pyridinyl]carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[6-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-4-(2-phenylphenyl)-2-pyridinyl]carbazole.

Molecular Properties

Compound Name3-[9-[4-(2,6-diphenylphenyl)-6-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-2-pyridinyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[4-[3-(3,5-diphenylphenyl)phenyl]-6-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-2-pyridinyl]carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[6-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-4-(2-phenylphenyl)-2-pyridinyl]carbazole
PubChem CID160542511
Molecular FormulaC249H159N15
Molecular Weight3361.12 g/mol
Exact Mass3358.29
IUPAC Name3-[9-[4-(2,6-diphenylphenyl)-6-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-2-pyridinyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[4-[3-(3,5-diphenylphenyl)phenyl]-6-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-2-pyridinyl]carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[6-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-4-(2-phenylphenyl)-2-pyridinyl]carbazole
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-c3cccc(-c4cc(-n5c6ccccc6c6cc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)ccc65)nc(-n5c6ccccc6c6cc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)ccc65)c4)c3)c2)cc1.c1ccc(-c2cccc(-c3ccccc3)c2-c2cc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)nc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)c2)cc1.c1ccc(-c2ccccc2-c2cc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)nc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)c2)cc1
InChIInChI=1S/C89H57N5.C83H53N5.C77H49N5/c1-5-22-58(23-6-1)66-49-67(59-24-7-2-8-25-59)51-68(50-66)60-26-21-27-61(48-60)69-56-88(93-82-38-19-15-34-74(82)78-54-64(42-46-86(78)93)62-40-44-84-76(52-62)72-32-13-17-36-80(72)91(84)70-28-9-3-10-29-70)90-89(57-69)94-83-39-20-16-35-75(83)79-55-65(43-47-87(79)94)63-41-45-85-77(53-63)73-33-14-18-37-81(73)92(85)71-30-11-4-12-31-71;1-5-22-54(23-6-1)63-34-21-35-64(55-24-7-2-8-25-55)83(63)60-52-81(87-75-38-19-15-32-67(75)71-50-58(42-46-79(71)87)56-40-44-77-69(48-56)65-30-13-17-36-73(65)85(77)61-26-9-3-10-27-61)84-82(53-60)88-76-39-20-16-33-68(76)72-51-59(43-47-80(72)88)57-41-45-78-70(49-57)66-31-14-18-37-74(66)86(78)62-28-11-4-12-29-62;1-4-20-50(21-5-1)58-26-10-11-27-59(58)55-48-76(81-70-34-18-14-30-62(70)66-46-53(38-42-74(66)81)51-36-40-72-64(44-51)60-28-12-16-32-68(60)79(72)56-22-6-2-7-23-56)78-77(49-55)82-71-35-19-15-31-63(71)67-47-54(39-43-75(67)82)52-37-41-73-65(45-52)61-29-13-17-33-69(61)80(73)57-24-8-3-9-25-57/h1-57H;1-53H;1-49H
InChIKeyQWZAVTJQQUYGRZ-UHFFFAOYSA-N
XLogP65.42
TPSA97.83 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds27
Heavy Atoms264
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003361.12
LogP ≤ 565.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Analyze 3-[9-[4-(2,6-diphenylphenyl)-6-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-2-pyridinyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[4-[3-(3,5-diphenylphenyl)phenyl]-6-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-2-pyridinyl]carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[6-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-4-(2-phenylphenyl)-2-pyridinyl]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-[9-[4-(2,6-diphenylphenyl)-6-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-2-pyridinyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[4-[3-(3,5-diphenylphenyl)phenyl]-6-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-2-pyridinyl]carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[6-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-4-(2-phenylphenyl)-2-pyridinyl]carbazole?
The IUPAC name of 3-[9-[4-(2,6-diphenylphenyl)-6-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-2-pyridinyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[4-[3-(3,5-diphenylphenyl)phenyl]-6-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-2-pyridinyl]carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[6-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-4-(2-phenylphenyl)-2-pyridinyl]carbazole (CID 160542511) is 3-[9-[4-(2,6-diphenylphenyl)-6-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-2-pyridinyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[4-[3-(3,5-diphenylphenyl)phenyl]-6-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-2-pyridinyl]carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[6-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-4-(2-phenylphenyl)-2-pyridinyl]carbazole.
What is the SMILES notation for 3-[9-[4-(2,6-diphenylphenyl)-6-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-2-pyridinyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[4-[3-(3,5-diphenylphenyl)phenyl]-6-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-2-pyridinyl]carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[6-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-4-(2-phenylphenyl)-2-pyridinyl]carbazole?
The canonical SMILES for 3-[9-[4-(2,6-diphenylphenyl)-6-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-2-pyridinyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[4-[3-(3,5-diphenylphenyl)phenyl]-6-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-2-pyridinyl]carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[6-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-4-(2-phenylphenyl)-2-pyridinyl]carbazole is c1ccc(-c2cc(-c3ccccc3)cc(-c3cccc(-c4cc(-n5c6ccccc6c6cc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)ccc65)nc(-n5c6ccccc6c6cc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)ccc65)c4)c3)c2)cc1.c1ccc(-c2cccc(-c3ccccc3)c2-c2cc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)nc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)c2)cc1.c1ccc(-c2ccccc2-c2cc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)nc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)c2)cc1.
What is the InChIKey of 3-[9-[4-(2,6-diphenylphenyl)-6-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-2-pyridinyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[4-[3-(3,5-diphenylphenyl)phenyl]-6-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-2-pyridinyl]carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[6-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-4-(2-phenylphenyl)-2-pyridinyl]carbazole?
The InChIKey is QWZAVTJQQUYGRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C89H57N5.C83H53N5.C77H49N5/c1-5-22-58(23-6-1)66-49-67(59-24-7-2-8-25-59)51-68(50-66)60-26-21-27-61(48-60)69-56-88(93-82-38-19-15-34-74(82)78-54-64(42-46-86(78)93)62-40-44-84-76(52-62)72-32-13-17-36-80(72)91(84)70-28-9-3-10-29-70)90-89(57-69)94-83-39-20-16-35-75(83)79-55-65(43-47-87(79)94)63-41-45-85-77(53-63)73-33-14-18-37-81(73)92(85)71-30-11-4-12-31-71;1-5-22-54(23-6-1)63-34-21-35-64(55-24-7-2-8-25-55)83(63)60-52-81(87-75-38-19-15-32-67(75)71-50-58(42-46-79(71)87)56-40-44-77-69(48-56)65-30-13-17-36-73(65)85(77)61-26-9-3-10-27-61)84-82(53-60)88-76-39-20-16-33-68(76)72-51-59(43-47-80(72)88)57-41-45-78-70(49-57)66-31-14-18-37-74(66)86(78)62-28-11-4-12-29-62;1-4-20-50(21-5-1)58-26-10-11-27-59(58)55-48-76(81-70-34-18-14-30-62(70)66-46-53(38-42-74(66)81)51-36-40-72-64(44-51)60-28-12-16-32-68(60)79(72)56-22-6-2-7-23-56)78-77(49-55)82-71-35-19-15-31-63(71)67-47-54(39-43-75(67)82)52-37-41-73-65(45-52)61-29-13-17-33-69(61)80(73)57-24-8-3-9-25-57/h1-57H;1-53H;1-49H.
What are the key properties of 3-[9-[4-(2,6-diphenylphenyl)-6-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-2-pyridinyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[4-[3-(3,5-diphenylphenyl)phenyl]-6-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-2-pyridinyl]carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[6-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-4-(2-phenylphenyl)-2-pyridinyl]carbazole?
3-[9-[4-(2,6-diphenylphenyl)-6-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-2-pyridinyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[4-[3-(3,5-diphenylphenyl)phenyl]-6-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-2-pyridinyl]carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[6-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-4-(2-phenylphenyl)-2-pyridinyl]carbazole has a molecular weight of 3361.12 g/mol, XLogP of 65.42, 27 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[9-[4-(2,6-diphenylphenyl)-6-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-2-pyridinyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[4-[3-(3,5-diphenylphenyl)phenyl]-6-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-2-pyridinyl]carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[6-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-4-(2-phenylphenyl)-2-pyridinyl]carbazole is sourced from PubChem (CID 160542511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).