8-[3-[(9-dibenzofuran-2-ylcarbazol-3-yl)methyl]carbazol-9-yl]-5-phenylpyrido[3,2-b]indole;5-dibenzofuran-2-yl-8-[3-[8-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]carbazol-9-yl]pyrido[3,2-b]indole;8-[8-[3-[9-(5-phenylpyrido[4,3-b]indol-8-yl)carbazol-3-yl]phenyl]pyrido[3,2-b]indol-5-yl]-[1]benzofuro[3,2-c]pyridine;8-[3-[3-[8-[9-[3-(5-phenylpyrido[3,2-b]indol-8-yl)phenyl]carbazol-3-yl]dibenzofuran-2-yl]carbazol-9-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[3-[1-[9-(5-propan-2-ylpyrido[3,2-b]indol-8-yl)carbazol-3-yl]cyclohexyl]carbazol-9-yl]-[1]benzofuro[3,2-c]pyridine

C307H194N24O7 — CID 157299137

IUPAC8-[3-[(9-dibenzofuran-2-ylcarbazol-3-yl)methyl]carbazol-9-yl]-5-phenylpyrido[3,2-b]indole;5-dibenzofuran-2-yl-8-[3-[8-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]carbazol-9-yl]pyrido[3,2-b]indole;8-[8-[3-[9-(5-phenylpyrido[4,3-b]indol-8-yl)carbazol-3-yl]phenyl]pyrido[3,2-b]indol-5-yl]-[1]benzofuro[3,2-c]pyridine;8-[3-[3-[8-[9-[3-(5-phenylpyrido[3,2-b]indol-8-yl)phenyl]carbazol-3-yl]dibenzofuran-2-yl]carbazol-9-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[3-[1-[9-(5-propan-2-ylpyrido[3,2-b]indol-8-yl)carbazol-3-yl]cyclohexyl]carbazol-9-yl]-[1]benzofuro[3,2-c]pyridine
SMILESCC(C)n1c2ccc(-n3c4ccccc4c4cc(C5(c6ccc7c(c6)c6ccccc6n7-c6ccc7oc8ccncc8c7c6)CCCCC5)ccc43)cc2c2ncccc21.c1ccc(-n2c3ccc(-c4cccc(-n5c6ccccc6c6cc(-c7ccc8oc9ccc(-c%10ccc%11c(c%10)c%10ccccc%10n%11-c%10cccc(-c%11ccc%12oc%13cccnc%13c%12c%11)c%10)cc9c8c7)ccc65)c4)cc3c3ncccc32)cc1.c1ccc(-n2c3ccc(-n4c5ccccc5c5cc(Cc6ccc7c(c6)c6ccccc6n7-c6ccc7oc8ccccc8c7c6)ccc54)cc3c3ncccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5oc6ccc(-c7ccc8c(c7)c7ccccc7n8-c7ccc8c(c7)c7ncccc7n8-c7ccc8oc9ccccc9c8c7)cc6c5c4)ccc32)cc1.c1ccc(-n2c3ccncc3c3cc(-n4c5ccccc5c5cc(-c6cccc(-c7ccc8c(c7)c7ncccc7n8-c7ccc8oc9ccncc9c8c7)c6)ccc54)ccc32)cc1
InChIInChI=1S/C76H45N5O2.C65H38N4O2.C57H34N6O.C55H43N5O.C54H34N4O/c1-2-14-54(15-3-1)79-69-32-26-50(44-63(69)75-70(79)22-10-36-77-75)46-12-8-16-55(38-46)80-65-20-6-4-18-57(65)59-40-48(24-30-67(59)80)51-27-33-71-61(42-51)62-43-52(28-34-72(62)82-71)49-25-31-68-60(41-49)58-19-5-7-21-66(58)81(68)56-17-9-13-47(39-56)53-29-35-73-64(45-53)76-74(83-73)23-11-37-78-76;1-2-11-43(12-3-1)67-55-16-7-4-13-46(55)49-33-39(20-26-57(49)67)41-22-29-62-51(35-41)52-36-42(23-30-63(52)71-62)40-21-27-58-50(34-40)47-14-5-8-17-56(47)68(58)44-24-28-59-54(38-44)65-60(18-10-32-66-65)69(59)45-25-31-64-53(37-45)48-15-6-9-19-61(48)70-64;1-2-10-39(11-3-1)61-51-21-17-40(31-44(51)47-33-58-26-23-53(47)61)62-49-13-5-4-12-42(49)43-29-37(15-19-50(43)62)35-8-6-9-36(28-35)38-16-20-52-46(30-38)57-54(14-7-25-60-57)63(52)41-18-22-55-45(32-41)48-34-59-27-24-56(48)64-55;1-34(2)58-50-22-18-37(32-44(50)54-51(58)15-10-27-57-54)59-46-13-6-4-11-39(46)41-29-35(16-20-48(41)59)55(25-8-3-9-26-55)36-17-21-49-42(30-36)40-12-5-7-14-47(40)60(49)38-19-23-52-43(31-38)45-33-56-28-24-53(45)61-52;1-2-11-36(12-3-1)56-50-26-22-37(33-45(50)54-51(56)18-10-28-55-54)57-46-16-7-4-13-39(46)42-30-34(20-24-48(42)57)29-35-21-25-49-43(31-35)40-14-5-8-17-47(40)58(49)38-23-27-53-44(32-38)41-15-6-9-19-52(41)59-53/h1-45H;1-38H;1-34H;4-7,10-24,27-34H,3,8-9,25-26H2,1-2H3;1-28,30-33H,29H2
InChIKeyBBROMZNWGQLIBE-UHFFFAOYSA-N
MW4331.09 g/mol
LogP80.51
Rot. Bonds27

About 8-[3-[(9-dibenzofuran-2-ylcarbazol-3-yl)methyl]carbazol-9-yl]-5-phenylpyrido[3,2-b]indole;5-dibenzofuran-2-yl-8-[3-[8-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]carbazol-9-yl]pyrido[3,2-b]indole;8-[8-[3-[9-(5-phenylpyrido[4,3-b]indol-8-yl)carbazol-3-yl]phenyl]pyrido[3,2-b]indol-5-yl]-[1]benzofuro[3,2-c]pyridine;8-[3-[3-[8-[9-[3-(5-phenylpyrido[3,2-b]indol-8-yl)phenyl]carbazol-3-yl]dibenzofuran-2-yl]carbazol-9-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[3-[1-[9-(5-propan-2-ylpyrido[3,2-b]indol-8-yl)carbazol-3-yl]cyclohexyl]carbazol-9-yl]-[1]benzofuro[3,2-c]pyridine

8-[3-[(9-dibenzofuran-2-ylcarbazol-3-yl)methyl]carbazol-9-yl]-5-phenylpyrido[3,2-b]indole;5-dibenzofuran-2-yl-8-[3-[8-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]carbazol-9-yl]pyrido[3,2-b]indole;8-[8-[3-[9-(5-phenylpyrido[4,3-b]indol-8-yl)carbazol-3-yl]phenyl]pyrido[3,2-b]indol-5-yl]-[1]benzofuro[3,2-c]pyridine;8-[3-[3-[8-[9-[3-(5-phenylpyrido[3,2-b]indol-8-yl)phenyl]carbazol-3-yl]dibenzofuran-2-yl]carbazol-9-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[3-[1-[9-(5-propan-2-ylpyrido[3,2-b]indol-8-yl)carbazol-3-yl]cyclohexyl]carbazol-9-yl]-[1]benzofuro[3,2-c]pyridine (PubChem CID 157299137) has the molecular formula C307H194N24O7 and a molecular weight of 4331.09 g/mol. Its IUPAC name is 8-[3-[(9-dibenzofuran-2-ylcarbazol-3-yl)methyl]carbazol-9-yl]-5-phenylpyrido[3,2-b]indole;5-dibenzofuran-2-yl-8-[3-[8-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]carbazol-9-yl]pyrido[3,2-b]indole;8-[8-[3-[9-(5-phenylpyrido[4,3-b]indol-8-yl)carbazol-3-yl]phenyl]pyrido[3,2-b]indol-5-yl]-[1]benzofuro[3,2-c]pyridine;8-[3-[3-[8-[9-[3-(5-phenylpyrido[3,2-b]indol-8-yl)phenyl]carbazol-3-yl]dibenzofuran-2-yl]carbazol-9-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[3-[1-[9-(5-propan-2-ylpyrido[3,2-b]indol-8-yl)carbazol-3-yl]cyclohexyl]carbazol-9-yl]-[1]benzofuro[3,2-c]pyridine.

Molecular Properties

Compound Name8-[3-[(9-dibenzofuran-2-ylcarbazol-3-yl)methyl]carbazol-9-yl]-5-phenylpyrido[3,2-b]indole;5-dibenzofuran-2-yl-8-[3-[8-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]carbazol-9-yl]pyrido[3,2-b]indole;8-[8-[3-[9-(5-phenylpyrido[4,3-b]indol-8-yl)carbazol-3-yl]phenyl]pyrido[3,2-b]indol-5-yl]-[1]benzofuro[3,2-c]pyridine;8-[3-[3-[8-[9-[3-(5-phenylpyrido[3,2-b]indol-8-yl)phenyl]carbazol-3-yl]dibenzofuran-2-yl]carbazol-9-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[3-[1-[9-(5-propan-2-ylpyrido[3,2-b]indol-8-yl)carbazol-3-yl]cyclohexyl]carbazol-9-yl]-[1]benzofuro[3,2-c]pyridine
PubChem CID157299137
Molecular FormulaC307H194N24O7
Molecular Weight4331.09 g/mol
Exact Mass4327.56
IUPAC Name8-[3-[(9-dibenzofuran-2-ylcarbazol-3-yl)methyl]carbazol-9-yl]-5-phenylpyrido[3,2-b]indole;5-dibenzofuran-2-yl-8-[3-[8-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]carbazol-9-yl]pyrido[3,2-b]indole;8-[8-[3-[9-(5-phenylpyrido[4,3-b]indol-8-yl)carbazol-3-yl]phenyl]pyrido[3,2-b]indol-5-yl]-[1]benzofuro[3,2-c]pyridine;8-[3-[3-[8-[9-[3-(5-phenylpyrido[3,2-b]indol-8-yl)phenyl]carbazol-3-yl]dibenzofuran-2-yl]carbazol-9-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[3-[1-[9-(5-propan-2-ylpyrido[3,2-b]indol-8-yl)carbazol-3-yl]cyclohexyl]carbazol-9-yl]-[1]benzofuro[3,2-c]pyridine
SMILESCC(C)n1c2ccc(-n3c4ccccc4c4cc(C5(c6ccc7c(c6)c6ccccc6n7-c6ccc7oc8ccncc8c7c6)CCCCC5)ccc43)cc2c2ncccc21.c1ccc(-n2c3ccc(-c4cccc(-n5c6ccccc6c6cc(-c7ccc8oc9ccc(-c%10ccc%11c(c%10)c%10ccccc%10n%11-c%10cccc(-c%11ccc%12oc%13cccnc%13c%12c%11)c%10)cc9c8c7)ccc65)c4)cc3c3ncccc32)cc1.c1ccc(-n2c3ccc(-n4c5ccccc5c5cc(Cc6ccc7c(c6)c6ccccc6n7-c6ccc7oc8ccccc8c7c6)ccc54)cc3c3ncccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5oc6ccc(-c7ccc8c(c7)c7ccccc7n8-c7ccc8c(c7)c7ncccc7n8-c7ccc8oc9ccccc9c8c7)cc6c5c4)ccc32)cc1.c1ccc(-n2c3ccncc3c3cc(-n4c5ccccc5c5cc(-c6cccc(-c7ccc8c(c7)c7ncccc7n8-c7ccc8oc9ccncc9c8c7)c6)ccc54)ccc32)cc1
InChIInChI=1S/C76H45N5O2.C65H38N4O2.C57H34N6O.C55H43N5O.C54H34N4O/c1-2-14-54(15-3-1)79-69-32-26-50(44-63(69)75-70(79)22-10-36-77-75)46-12-8-16-55(38-46)80-65-20-6-4-18-57(65)59-40-48(24-30-67(59)80)51-27-33-71-61(42-51)62-43-52(28-34-72(62)82-71)49-25-31-68-60(41-49)58-19-5-7-21-66(58)81(68)56-17-9-13-47(39-56)53-29-35-73-64(45-53)76-74(83-73)23-11-37-78-76;1-2-11-43(12-3-1)67-55-16-7-4-13-46(55)49-33-39(20-26-57(49)67)41-22-29-62-51(35-41)52-36-42(23-30-63(52)71-62)40-21-27-58-50(34-40)47-14-5-8-17-56(47)68(58)44-24-28-59-54(38-44)65-60(18-10-32-66-65)69(59)45-25-31-64-53(37-45)48-15-6-9-19-61(48)70-64;1-2-10-39(11-3-1)61-51-21-17-40(31-44(51)47-33-58-26-23-53(47)61)62-49-13-5-4-12-42(49)43-29-37(15-19-50(43)62)35-8-6-9-36(28-35)38-16-20-52-46(30-38)57-54(14-7-25-60-57)63(52)41-18-22-55-45(32-41)48-34-59-27-24-56(48)64-55;1-34(2)58-50-22-18-37(32-44(50)54-51(58)15-10-27-57-54)59-46-13-6-4-11-39(46)41-29-35(16-20-48(41)59)55(25-8-3-9-26-55)36-17-21-49-42(30-36)40-12-5-7-14-47(40)60(49)38-19-23-52-43(31-38)45-33-56-28-24-53(45)61-52;1-2-11-36(12-3-1)56-50-26-22-37(33-45(50)54-51(56)18-10-28-55-54)57-46-16-7-4-13-39(46)42-30-34(20-24-48(42)57)29-35-21-25-49-43(31-35)40-14-5-8-17-47(40)58(49)38-23-27-53-44(32-38)41-15-6-9-19-52(41)59-53/h1-45H;1-38H;1-34H;4-7,10-24,27-34H,3,8-9,25-26H2,1-2H3;1-28,30-33H,29H2
InChIKeyBBROMZNWGQLIBE-UHFFFAOYSA-N
XLogP80.51
TPSA281.94 Ų
H-Bond Donors
H-Bond Acceptors31
Rotatable Bonds27
Heavy Atoms338
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004331.09
LogP ≤ 580.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1031

Analyze 8-[3-[(9-dibenzofuran-2-ylcarbazol-3-yl)methyl]carbazol-9-yl]-5-phenylpyrido[3,2-b]indole;5-dibenzofuran-2-yl-8-[3-[8-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]carbazol-9-yl]pyrido[3,2-b]indole;8-[8-[3-[9-(5-phenylpyrido[4,3-b]indol-8-yl)carbazol-3-yl]phenyl]pyrido[3,2-b]indol-5-yl]-[1]benzofuro[3,2-c]pyridine;8-[3-[3-[8-[9-[3-(5-phenylpyrido[3,2-b]indol-8-yl)phenyl]carbazol-3-yl]dibenzofuran-2-yl]carbazol-9-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[3-[1-[9-(5-propan-2-ylpyrido[3,2-b]indol-8-yl)carbazol-3-yl]cyclohexyl]carbazol-9-yl]-[1]benzofuro[3,2-c]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 8-[3-[(9-dibenzofuran-2-ylcarbazol-3-yl)methyl]carbazol-9-yl]-5-phenylpyrido[3,2-b]indole;5-dibenzofuran-2-yl-8-[3-[8-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]carbazol-9-yl]pyrido[3,2-b]indole;8-[8-[3-[9-(5-phenylpyrido[4,3-b]indol-8-yl)carbazol-3-yl]phenyl]pyrido[3,2-b]indol-5-yl]-[1]benzofuro[3,2-c]pyridine;8-[3-[3-[8-[9-[3-(5-phenylpyrido[3,2-b]indol-8-yl)phenyl]carbazol-3-yl]dibenzofuran-2-yl]carbazol-9-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[3-[1-[9-(5-propan-2-ylpyrido[3,2-b]indol-8-yl)carbazol-3-yl]cyclohexyl]carbazol-9-yl]-[1]benzofuro[3,2-c]pyridine?
The IUPAC name of 8-[3-[(9-dibenzofuran-2-ylcarbazol-3-yl)methyl]carbazol-9-yl]-5-phenylpyrido[3,2-b]indole;5-dibenzofuran-2-yl-8-[3-[8-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]carbazol-9-yl]pyrido[3,2-b]indole;8-[8-[3-[9-(5-phenylpyrido[4,3-b]indol-8-yl)carbazol-3-yl]phenyl]pyrido[3,2-b]indol-5-yl]-[1]benzofuro[3,2-c]pyridine;8-[3-[3-[8-[9-[3-(5-phenylpyrido[3,2-b]indol-8-yl)phenyl]carbazol-3-yl]dibenzofuran-2-yl]carbazol-9-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[3-[1-[9-(5-propan-2-ylpyrido[3,2-b]indol-8-yl)carbazol-3-yl]cyclohexyl]carbazol-9-yl]-[1]benzofuro[3,2-c]pyridine (CID 157299137) is 8-[3-[(9-dibenzofuran-2-ylcarbazol-3-yl)methyl]carbazol-9-yl]-5-phenylpyrido[3,2-b]indole;5-dibenzofuran-2-yl-8-[3-[8-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]carbazol-9-yl]pyrido[3,2-b]indole;8-[8-[3-[9-(5-phenylpyrido[4,3-b]indol-8-yl)carbazol-3-yl]phenyl]pyrido[3,2-b]indol-5-yl]-[1]benzofuro[3,2-c]pyridine;8-[3-[3-[8-[9-[3-(5-phenylpyrido[3,2-b]indol-8-yl)phenyl]carbazol-3-yl]dibenzofuran-2-yl]carbazol-9-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[3-[1-[9-(5-propan-2-ylpyrido[3,2-b]indol-8-yl)carbazol-3-yl]cyclohexyl]carbazol-9-yl]-[1]benzofuro[3,2-c]pyridine.
What is the SMILES notation for 8-[3-[(9-dibenzofuran-2-ylcarbazol-3-yl)methyl]carbazol-9-yl]-5-phenylpyrido[3,2-b]indole;5-dibenzofuran-2-yl-8-[3-[8-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]carbazol-9-yl]pyrido[3,2-b]indole;8-[8-[3-[9-(5-phenylpyrido[4,3-b]indol-8-yl)carbazol-3-yl]phenyl]pyrido[3,2-b]indol-5-yl]-[1]benzofuro[3,2-c]pyridine;8-[3-[3-[8-[9-[3-(5-phenylpyrido[3,2-b]indol-8-yl)phenyl]carbazol-3-yl]dibenzofuran-2-yl]carbazol-9-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[3-[1-[9-(5-propan-2-ylpyrido[3,2-b]indol-8-yl)carbazol-3-yl]cyclohexyl]carbazol-9-yl]-[1]benzofuro[3,2-c]pyridine?
The canonical SMILES for 8-[3-[(9-dibenzofuran-2-ylcarbazol-3-yl)methyl]carbazol-9-yl]-5-phenylpyrido[3,2-b]indole;5-dibenzofuran-2-yl-8-[3-[8-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]carbazol-9-yl]pyrido[3,2-b]indole;8-[8-[3-[9-(5-phenylpyrido[4,3-b]indol-8-yl)carbazol-3-yl]phenyl]pyrido[3,2-b]indol-5-yl]-[1]benzofuro[3,2-c]pyridine;8-[3-[3-[8-[9-[3-(5-phenylpyrido[3,2-b]indol-8-yl)phenyl]carbazol-3-yl]dibenzofuran-2-yl]carbazol-9-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[3-[1-[9-(5-propan-2-ylpyrido[3,2-b]indol-8-yl)carbazol-3-yl]cyclohexyl]carbazol-9-yl]-[1]benzofuro[3,2-c]pyridine is CC(C)n1c2ccc(-n3c4ccccc4c4cc(C5(c6ccc7c(c6)c6ccccc6n7-c6ccc7oc8ccncc8c7c6)CCCCC5)ccc43)cc2c2ncccc21.c1ccc(-n2c3ccc(-c4cccc(-n5c6ccccc6c6cc(-c7ccc8oc9ccc(-c%10ccc%11c(c%10)c%10ccccc%10n%11-c%10cccc(-c%11ccc%12oc%13cccnc%13c%12c%11)c%10)cc9c8c7)ccc65)c4)cc3c3ncccc32)cc1.c1ccc(-n2c3ccc(-n4c5ccccc5c5cc(Cc6ccc7c(c6)c6ccccc6n7-c6ccc7oc8ccccc8c7c6)ccc54)cc3c3ncccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5oc6ccc(-c7ccc8c(c7)c7ccccc7n8-c7ccc8c(c7)c7ncccc7n8-c7ccc8oc9ccccc9c8c7)cc6c5c4)ccc32)cc1.c1ccc(-n2c3ccncc3c3cc(-n4c5ccccc5c5cc(-c6cccc(-c7ccc8c(c7)c7ncccc7n8-c7ccc8oc9ccncc9c8c7)c6)ccc54)ccc32)cc1.
What is the InChIKey of 8-[3-[(9-dibenzofuran-2-ylcarbazol-3-yl)methyl]carbazol-9-yl]-5-phenylpyrido[3,2-b]indole;5-dibenzofuran-2-yl-8-[3-[8-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]carbazol-9-yl]pyrido[3,2-b]indole;8-[8-[3-[9-(5-phenylpyrido[4,3-b]indol-8-yl)carbazol-3-yl]phenyl]pyrido[3,2-b]indol-5-yl]-[1]benzofuro[3,2-c]pyridine;8-[3-[3-[8-[9-[3-(5-phenylpyrido[3,2-b]indol-8-yl)phenyl]carbazol-3-yl]dibenzofuran-2-yl]carbazol-9-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[3-[1-[9-(5-propan-2-ylpyrido[3,2-b]indol-8-yl)carbazol-3-yl]cyclohexyl]carbazol-9-yl]-[1]benzofuro[3,2-c]pyridine?
The InChIKey is BBROMZNWGQLIBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C76H45N5O2.C65H38N4O2.C57H34N6O.C55H43N5O.C54H34N4O/c1-2-14-54(15-3-1)79-69-32-26-50(44-63(69)75-70(79)22-10-36-77-75)46-12-8-16-55(38-46)80-65-20-6-4-18-57(65)59-40-48(24-30-67(59)80)51-27-33-71-61(42-51)62-43-52(28-34-72(62)82-71)49-25-31-68-60(41-49)58-19-5-7-21-66(58)81(68)56-17-9-13-47(39-56)53-29-35-73-64(45-53)76-74(83-73)23-11-37-78-76;1-2-11-43(12-3-1)67-55-16-7-4-13-46(55)49-33-39(20-26-57(49)67)41-22-29-62-51(35-41)52-36-42(23-30-63(52)71-62)40-21-27-58-50(34-40)47-14-5-8-17-56(47)68(58)44-24-28-59-54(38-44)65-60(18-10-32-66-65)69(59)45-25-31-64-53(37-45)48-15-6-9-19-61(48)70-64;1-2-10-39(11-3-1)61-51-21-17-40(31-44(51)47-33-58-26-23-53(47)61)62-49-13-5-4-12-42(49)43-29-37(15-19-50(43)62)35-8-6-9-36(28-35)38-16-20-52-46(30-38)57-54(14-7-25-60-57)63(52)41-18-22-55-45(32-41)48-34-59-27-24-56(48)64-55;1-34(2)58-50-22-18-37(32-44(50)54-51(58)15-10-27-57-54)59-46-13-6-4-11-39(46)41-29-35(16-20-48(41)59)55(25-8-3-9-26-55)36-17-21-49-42(30-36)40-12-5-7-14-47(40)60(49)38-19-23-52-43(31-38)45-33-56-28-24-53(45)61-52;1-2-11-36(12-3-1)56-50-26-22-37(33-45(50)54-51(56)18-10-28-55-54)57-46-16-7-4-13-39(46)42-30-34(20-24-48(42)57)29-35-21-25-49-43(31-35)40-14-5-8-17-47(40)58(49)38-23-27-53-44(32-38)41-15-6-9-19-52(41)59-53/h1-45H;1-38H;1-34H;4-7,10-24,27-34H,3,8-9,25-26H2,1-2H3;1-28,30-33H,29H2.
What are the key properties of 8-[3-[(9-dibenzofuran-2-ylcarbazol-3-yl)methyl]carbazol-9-yl]-5-phenylpyrido[3,2-b]indole;5-dibenzofuran-2-yl-8-[3-[8-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]carbazol-9-yl]pyrido[3,2-b]indole;8-[8-[3-[9-(5-phenylpyrido[4,3-b]indol-8-yl)carbazol-3-yl]phenyl]pyrido[3,2-b]indol-5-yl]-[1]benzofuro[3,2-c]pyridine;8-[3-[3-[8-[9-[3-(5-phenylpyrido[3,2-b]indol-8-yl)phenyl]carbazol-3-yl]dibenzofuran-2-yl]carbazol-9-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[3-[1-[9-(5-propan-2-ylpyrido[3,2-b]indol-8-yl)carbazol-3-yl]cyclohexyl]carbazol-9-yl]-[1]benzofuro[3,2-c]pyridine?
8-[3-[(9-dibenzofuran-2-ylcarbazol-3-yl)methyl]carbazol-9-yl]-5-phenylpyrido[3,2-b]indole;5-dibenzofuran-2-yl-8-[3-[8-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]carbazol-9-yl]pyrido[3,2-b]indole;8-[8-[3-[9-(5-phenylpyrido[4,3-b]indol-8-yl)carbazol-3-yl]phenyl]pyrido[3,2-b]indol-5-yl]-[1]benzofuro[3,2-c]pyridine;8-[3-[3-[8-[9-[3-(5-phenylpyrido[3,2-b]indol-8-yl)phenyl]carbazol-3-yl]dibenzofuran-2-yl]carbazol-9-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[3-[1-[9-(5-propan-2-ylpyrido[3,2-b]indol-8-yl)carbazol-3-yl]cyclohexyl]carbazol-9-yl]-[1]benzofuro[3,2-c]pyridine has a molecular weight of 4331.09 g/mol, XLogP of 80.51, 27 rotatable bonds, 0 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[3-[(9-dibenzofuran-2-ylcarbazol-3-yl)methyl]carbazol-9-yl]-5-phenylpyrido[3,2-b]indole;5-dibenzofuran-2-yl-8-[3-[8-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]carbazol-9-yl]pyrido[3,2-b]indole;8-[8-[3-[9-(5-phenylpyrido[4,3-b]indol-8-yl)carbazol-3-yl]phenyl]pyrido[3,2-b]indol-5-yl]-[1]benzofuro[3,2-c]pyridine;8-[3-[3-[8-[9-[3-(5-phenylpyrido[3,2-b]indol-8-yl)phenyl]carbazol-3-yl]dibenzofuran-2-yl]carbazol-9-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[3-[1-[9-(5-propan-2-ylpyrido[3,2-b]indol-8-yl)carbazol-3-yl]cyclohexyl]carbazol-9-yl]-[1]benzofuro[3,2-c]pyridine is sourced from PubChem (CID 157299137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).