6-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)carbazol-9-yl]-9-phenylpyrido[2,3-b]indole;5-phenyl-8-[3-[3-[9-(9-phenylcarbazol-3-yl)carbazol-3-yl]carbazol-9-yl]phenyl]pyrido[3,2-b]indole;5-phenyl-8-[3-[9-(5-phenylpyrido[3,2-b]indol-8-yl)carbazol-3-yl]carbazol-9-yl]pyrido[3,2-b]indole;5-phenyl-8-[8-[5-(5-phenylpyrido[4,3-b]indol-8-yl)pyrido[4,3-b]indol-8-yl]pyrido[4,3-b]indol-5-yl]pyrido[4,3-b]indole

C232H143N23O — CID 158594485

IUPAC6-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)carbazol-9-yl]-9-phenylpyrido[2,3-b]indole;5-phenyl-8-[3-[3-[9-(9-phenylcarbazol-3-yl)carbazol-3-yl]carbazol-9-yl]phenyl]pyrido[3,2-b]indole;5-phenyl-8-[3-[9-(5-phenylpyrido[3,2-b]indol-8-yl)carbazol-3-yl]carbazol-9-yl]pyrido[3,2-b]indole;5-phenyl-8-[8-[5-(5-phenylpyrido[4,3-b]indol-8-yl)pyrido[4,3-b]indol-8-yl]pyrido[4,3-b]indol-5-yl]pyrido[4,3-b]indole
SMILESc1ccc(-n2c3ccc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccc7c(c6)c6ncccc6n7-c6ccccc6)ccc54)cc3c3ncccc32)cc1.c1ccc(-n2c3ccc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccc7c(c6)oc6ccccc67)ccc54)cc3c3cccnc32)cc1.c1ccc(-n2c3ccccc3c3cc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6cccc(-c7ccc8c(c7)c7ncccc7n8-c7ccccc7)c6)ccc54)ccc32)cc1.c1ccc(-n2c3ccncc3c3cc(-n4c5ccncc5c5cc(-c6ccc7c(c6)c6cnccc6n7-c6ccc7c(c6)c6cnccc6n7-c6ccccc6)ccc54)ccc32)cc1
InChIInChI=1S/C65H41N5.C58H36N6.C56H34N8.C53H32N4O/c1-3-16-46(17-4-1)67-57-24-10-9-23-52(57)55-41-49(31-35-62(55)67)70-59-26-12-8-22-51(59)54-39-44(29-33-61(54)70)43-28-32-60-53(38-43)50-21-7-11-25-58(50)69(60)48-20-13-15-42(37-48)45-30-34-63-56(40-45)65-64(27-14-36-66-65)68(63)47-18-5-2-6-19-47;1-3-13-39(14-4-1)61-53-29-25-41(35-47(53)57-55(61)21-11-31-59-57)63-49-19-9-7-17-43(49)45-33-37(23-27-51(45)63)38-24-28-52-46(34-38)44-18-8-10-20-50(44)64(52)42-26-30-54-48(36-42)58-56(22-12-32-60-58)62(54)40-15-5-2-6-16-40;1-3-7-37(8-4-1)61-51-17-13-39(29-43(51)47-33-59-23-19-53(47)61)63-49-15-11-35(27-41(49)45-31-57-25-21-55(45)63)36-12-16-50-42(28-36)46-32-58-26-22-56(46)64(50)40-14-18-52-44(30-40)48-34-60-24-20-54(48)62(52)38-9-5-2-6-10-38;1-2-11-35(12-3-1)57-50-27-23-36(31-45(50)42-16-10-28-54-53(42)57)55-46-17-7-4-13-38(46)43-29-33(20-25-48(43)55)34-21-26-49-44(30-34)39-14-5-8-18-47(39)56(49)37-22-24-41-40-15-6-9-19-51(40)58-52(41)32-37/h1-41H;1-36H;1-34H;1-32H
InChIKeyHUVVWRHOZIMQCJ-UHFFFAOYSA-N
MW3268.86 g/mol
LogP58.60
Rot. Bonds20

About 6-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)carbazol-9-yl]-9-phenylpyrido[2,3-b]indole;5-phenyl-8-[3-[3-[9-(9-phenylcarbazol-3-yl)carbazol-3-yl]carbazol-9-yl]phenyl]pyrido[3,2-b]indole;5-phenyl-8-[3-[9-(5-phenylpyrido[3,2-b]indol-8-yl)carbazol-3-yl]carbazol-9-yl]pyrido[3,2-b]indole;5-phenyl-8-[8-[5-(5-phenylpyrido[4,3-b]indol-8-yl)pyrido[4,3-b]indol-8-yl]pyrido[4,3-b]indol-5-yl]pyrido[4,3-b]indole

6-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)carbazol-9-yl]-9-phenylpyrido[2,3-b]indole;5-phenyl-8-[3-[3-[9-(9-phenylcarbazol-3-yl)carbazol-3-yl]carbazol-9-yl]phenyl]pyrido[3,2-b]indole;5-phenyl-8-[3-[9-(5-phenylpyrido[3,2-b]indol-8-yl)carbazol-3-yl]carbazol-9-yl]pyrido[3,2-b]indole;5-phenyl-8-[8-[5-(5-phenylpyrido[4,3-b]indol-8-yl)pyrido[4,3-b]indol-8-yl]pyrido[4,3-b]indol-5-yl]pyrido[4,3-b]indole (PubChem CID 158594485) has the molecular formula C232H143N23O and a molecular weight of 3268.86 g/mol. Its IUPAC name is 6-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)carbazol-9-yl]-9-phenylpyrido[2,3-b]indole;5-phenyl-8-[3-[3-[9-(9-phenylcarbazol-3-yl)carbazol-3-yl]carbazol-9-yl]phenyl]pyrido[3,2-b]indole;5-phenyl-8-[3-[9-(5-phenylpyrido[3,2-b]indol-8-yl)carbazol-3-yl]carbazol-9-yl]pyrido[3,2-b]indole;5-phenyl-8-[8-[5-(5-phenylpyrido[4,3-b]indol-8-yl)pyrido[4,3-b]indol-8-yl]pyrido[4,3-b]indol-5-yl]pyrido[4,3-b]indole.

Molecular Properties

Compound Name6-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)carbazol-9-yl]-9-phenylpyrido[2,3-b]indole;5-phenyl-8-[3-[3-[9-(9-phenylcarbazol-3-yl)carbazol-3-yl]carbazol-9-yl]phenyl]pyrido[3,2-b]indole;5-phenyl-8-[3-[9-(5-phenylpyrido[3,2-b]indol-8-yl)carbazol-3-yl]carbazol-9-yl]pyrido[3,2-b]indole;5-phenyl-8-[8-[5-(5-phenylpyrido[4,3-b]indol-8-yl)pyrido[4,3-b]indol-8-yl]pyrido[4,3-b]indol-5-yl]pyrido[4,3-b]indole
PubChem CID158594485
Molecular FormulaC232H143N23O
Molecular Weight3268.86 g/mol
Exact Mass3266.18
IUPAC Name6-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)carbazol-9-yl]-9-phenylpyrido[2,3-b]indole;5-phenyl-8-[3-[3-[9-(9-phenylcarbazol-3-yl)carbazol-3-yl]carbazol-9-yl]phenyl]pyrido[3,2-b]indole;5-phenyl-8-[3-[9-(5-phenylpyrido[3,2-b]indol-8-yl)carbazol-3-yl]carbazol-9-yl]pyrido[3,2-b]indole;5-phenyl-8-[8-[5-(5-phenylpyrido[4,3-b]indol-8-yl)pyrido[4,3-b]indol-8-yl]pyrido[4,3-b]indol-5-yl]pyrido[4,3-b]indole
SMILESc1ccc(-n2c3ccc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccc7c(c6)c6ncccc6n7-c6ccccc6)ccc54)cc3c3ncccc32)cc1.c1ccc(-n2c3ccc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccc7c(c6)oc6ccccc67)ccc54)cc3c3cccnc32)cc1.c1ccc(-n2c3ccccc3c3cc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6cccc(-c7ccc8c(c7)c7ncccc7n8-c7ccccc7)c6)ccc54)ccc32)cc1.c1ccc(-n2c3ccncc3c3cc(-n4c5ccncc5c5cc(-c6ccc7c(c6)c6cnccc6n7-c6ccc7c(c6)c6cnccc6n7-c6ccccc6)ccc54)ccc32)cc1
InChIInChI=1S/C65H41N5.C58H36N6.C56H34N8.C53H32N4O/c1-3-16-46(17-4-1)67-57-24-10-9-23-52(57)55-41-49(31-35-62(55)67)70-59-26-12-8-22-51(59)54-39-44(29-33-61(54)70)43-28-32-60-53(38-43)50-21-7-11-25-58(50)69(60)48-20-13-15-42(37-48)45-30-34-63-56(40-45)65-64(27-14-36-66-65)68(63)47-18-5-2-6-19-47;1-3-13-39(14-4-1)61-53-29-25-41(35-47(53)57-55(61)21-11-31-59-57)63-49-19-9-7-17-43(49)45-33-37(23-27-51(45)63)38-24-28-52-46(34-38)44-18-8-10-20-50(44)64(52)42-26-30-54-48(36-42)58-56(22-12-32-60-58)62(54)40-15-5-2-6-16-40;1-3-7-37(8-4-1)61-51-17-13-39(29-43(51)47-33-59-23-19-53(47)61)63-49-15-11-35(27-41(49)45-31-57-25-21-55(45)63)36-12-16-50-42(28-36)46-32-58-26-22-56(46)64(50)40-14-18-52-44(30-40)48-34-60-24-20-54(48)62(52)38-9-5-2-6-10-38;1-2-11-35(12-3-1)57-50-27-23-36(31-45(50)42-16-10-28-54-53(42)57)55-46-17-7-4-13-38(46)43-29-33(20-25-48(43)55)34-21-26-49-44(30-34)39-14-5-8-18-47(39)56(49)37-22-24-41-40-15-6-9-19-51(40)58-52(41)32-37/h1-41H;1-36H;1-34H;1-32H
InChIKeyHUVVWRHOZIMQCJ-UHFFFAOYSA-N
XLogP58.60
TPSA190.21 Ų
H-Bond Donors
H-Bond Acceptors24
Rotatable Bonds20
Heavy Atoms256
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003268.86
LogP ≤ 558.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1024

Analyze 6-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)carbazol-9-yl]-9-phenylpyrido[2,3-b]indole;5-phenyl-8-[3-[3-[9-(9-phenylcarbazol-3-yl)carbazol-3-yl]carbazol-9-yl]phenyl]pyrido[3,2-b]indole;5-phenyl-8-[3-[9-(5-phenylpyrido[3,2-b]indol-8-yl)carbazol-3-yl]carbazol-9-yl]pyrido[3,2-b]indole;5-phenyl-8-[8-[5-(5-phenylpyrido[4,3-b]indol-8-yl)pyrido[4,3-b]indol-8-yl]pyrido[4,3-b]indol-5-yl]pyrido[4,3-b]indole with MolForge

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Related Compounds

5-phenyl-8-(9-phenylpyrido[2,3-b]indol-6-yl)pyrido[4,3-b]indole;5-phenyl-8-(9-phenylpyrido[3,4-b]indol-6-yl)pyrido[3,2-b]indole;5-phenyl-8-(9-phenylpyrido[3,4-b]indol-6-yl)pyrido[4,3-b]indole
CID 159102469
8-phenyl-5-[4-(6-pyrido[4,3-b]indol-5-ylpyrido[2,3-b]indol-9-yl)phenyl]pyrido[4,3-b]indole
CID 170061041
12-(4-phenylphenyl)-5-(5-phenylpyrido[3,2-b]indol-8-yl)indolo[3,2-c]carbazole;12-(4-phenylphenyl)-5-(5-phenylpyrido[4,3-b]indol-8-yl)indolo[3,2-c]carbazole;12-phenyl-5-(9-phenylpyrido[2,3-b]indol-6-yl)indolo[3,2-c]carbazole
CID 158424691
9-(3-phenylphenyl)-6-[9-(3-phenylphenyl)carbazol-2-yl]pyrido[2,3-b]indole;9-(4-phenylphenyl)-6-[9-(3-phenylphenyl)carbazol-2-yl]pyrido[2,3-b]indole;9-(4-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-2-yl]pyrido[2,3-b]indole
CID 159710225
7-(4-phenylphenyl)-5-(9-phenylpyrido[2,3-b]indol-6-yl)indolo[2,3-b]carbazole;7-phenyl-5-(3-pyrido[3,4-b]indol-9-ylphenyl)indolo[2,3-b]carbazole;7-phenyl-5-(4-pyrido[3,4-b]indol-9-ylphenyl)indolo[2,3-b]carbazole;7-phenyl-5-[3-(3-pyrido[3,4-b]indol-9-ylphenyl)phenyl]indolo[2,3-b]carbazole
CID 159693761
8-(9-phenylcarbazol-2-yl)-5-(3-phenylphenyl)pyrido[3,2-b]indole;8-(9-phenylcarbazol-2-yl)-5-(4-phenylphenyl)pyrido[3,2-b]indole;5-(3-phenylphenyl)-8-[9-(4-phenylphenyl)carbazol-2-yl]pyrido[3,2-b]indole
CID 161395661
8-[4-[4-(8-pyrido[3,2-b]indol-5-ylpyrido[3,2-b]indol-5-yl)phenyl]phenyl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 118517438
7-dibenzofuran-3-yl-18-(9-phenylcarbazol-3-yl)-7,18-diazapentacyclo[17.3.1.12,6.18,12.113,17]hexacosa-1(23),2(26),3,5,8,10,12(25),13(24),14,16,19,21-dodecaene
CID 170651906
3,6-bis(9-dibenzofuran-3-ylcarbazol-3-yl)-9-phenylcarbazole
CID 88594553
8-[3-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]phenyl]-[1]benzofuro[3,2-c]pyridine;5-[3-[3-[8-[3-(9-phenylcarbazol-3-yl)phenyl]dibenzothiophen-2-yl]phenyl]phenyl]pyrido[3,2-b]indole;5-[3-[3-[8-(3-pyrido[3,2-b]indol-5-ylphenyl)dibenzofuran-2-yl]phenyl]phenyl]pyrido[3,2-b]indole;5-[3-[3-[3-(3-pyrido[3,2-b]indol-5-ylphenyl)phenyl]phenyl]phenyl]pyrido[3,2-b]indole
CID 157389603
12-[3-(4-phenylphenyl)phenyl]-11-(5-phenylpyrido[4,3-b]indol-8-yl)indolo[2,3-a]carbazole;12-(3-phenylphenyl)-11-(5-phenylpyrido[4,3-b]indol-8-yl)indolo[2,3-a]carbazole;11-phenyl-12-(5-phenylpyrimido[5,4-b]indol-8-yl)indolo[2,3-a]carbazole;11-phenyl-12-(9-phenylpyrimido[4,5-b]indol-6-yl)indolo[2,3-a]carbazole
CID 162222181
5-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-[8-(5-phenylpyrido[4,3-b]indol-8-yl)dibenzofuran-1-yl]pyrido[3,2-b]indole
CID 154606133

Frequently Asked Questions

What is the IUPAC name of 6-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)carbazol-9-yl]-9-phenylpyrido[2,3-b]indole;5-phenyl-8-[3-[3-[9-(9-phenylcarbazol-3-yl)carbazol-3-yl]carbazol-9-yl]phenyl]pyrido[3,2-b]indole;5-phenyl-8-[3-[9-(5-phenylpyrido[3,2-b]indol-8-yl)carbazol-3-yl]carbazol-9-yl]pyrido[3,2-b]indole;5-phenyl-8-[8-[5-(5-phenylpyrido[4,3-b]indol-8-yl)pyrido[4,3-b]indol-8-yl]pyrido[4,3-b]indol-5-yl]pyrido[4,3-b]indole?
The IUPAC name of 6-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)carbazol-9-yl]-9-phenylpyrido[2,3-b]indole;5-phenyl-8-[3-[3-[9-(9-phenylcarbazol-3-yl)carbazol-3-yl]carbazol-9-yl]phenyl]pyrido[3,2-b]indole;5-phenyl-8-[3-[9-(5-phenylpyrido[3,2-b]indol-8-yl)carbazol-3-yl]carbazol-9-yl]pyrido[3,2-b]indole;5-phenyl-8-[8-[5-(5-phenylpyrido[4,3-b]indol-8-yl)pyrido[4,3-b]indol-8-yl]pyrido[4,3-b]indol-5-yl]pyrido[4,3-b]indole (CID 158594485) is 6-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)carbazol-9-yl]-9-phenylpyrido[2,3-b]indole;5-phenyl-8-[3-[3-[9-(9-phenylcarbazol-3-yl)carbazol-3-yl]carbazol-9-yl]phenyl]pyrido[3,2-b]indole;5-phenyl-8-[3-[9-(5-phenylpyrido[3,2-b]indol-8-yl)carbazol-3-yl]carbazol-9-yl]pyrido[3,2-b]indole;5-phenyl-8-[8-[5-(5-phenylpyrido[4,3-b]indol-8-yl)pyrido[4,3-b]indol-8-yl]pyrido[4,3-b]indol-5-yl]pyrido[4,3-b]indole.
What is the SMILES notation for 6-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)carbazol-9-yl]-9-phenylpyrido[2,3-b]indole;5-phenyl-8-[3-[3-[9-(9-phenylcarbazol-3-yl)carbazol-3-yl]carbazol-9-yl]phenyl]pyrido[3,2-b]indole;5-phenyl-8-[3-[9-(5-phenylpyrido[3,2-b]indol-8-yl)carbazol-3-yl]carbazol-9-yl]pyrido[3,2-b]indole;5-phenyl-8-[8-[5-(5-phenylpyrido[4,3-b]indol-8-yl)pyrido[4,3-b]indol-8-yl]pyrido[4,3-b]indol-5-yl]pyrido[4,3-b]indole?
The canonical SMILES for 6-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)carbazol-9-yl]-9-phenylpyrido[2,3-b]indole;5-phenyl-8-[3-[3-[9-(9-phenylcarbazol-3-yl)carbazol-3-yl]carbazol-9-yl]phenyl]pyrido[3,2-b]indole;5-phenyl-8-[3-[9-(5-phenylpyrido[3,2-b]indol-8-yl)carbazol-3-yl]carbazol-9-yl]pyrido[3,2-b]indole;5-phenyl-8-[8-[5-(5-phenylpyrido[4,3-b]indol-8-yl)pyrido[4,3-b]indol-8-yl]pyrido[4,3-b]indol-5-yl]pyrido[4,3-b]indole is c1ccc(-n2c3ccc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccc7c(c6)c6ncccc6n7-c6ccccc6)ccc54)cc3c3ncccc32)cc1.c1ccc(-n2c3ccc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccc7c(c6)oc6ccccc67)ccc54)cc3c3cccnc32)cc1.c1ccc(-n2c3ccccc3c3cc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6cccc(-c7ccc8c(c7)c7ncccc7n8-c7ccccc7)c6)ccc54)ccc32)cc1.c1ccc(-n2c3ccncc3c3cc(-n4c5ccncc5c5cc(-c6ccc7c(c6)c6cnccc6n7-c6ccc7c(c6)c6cnccc6n7-c6ccccc6)ccc54)ccc32)cc1.
What is the InChIKey of 6-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)carbazol-9-yl]-9-phenylpyrido[2,3-b]indole;5-phenyl-8-[3-[3-[9-(9-phenylcarbazol-3-yl)carbazol-3-yl]carbazol-9-yl]phenyl]pyrido[3,2-b]indole;5-phenyl-8-[3-[9-(5-phenylpyrido[3,2-b]indol-8-yl)carbazol-3-yl]carbazol-9-yl]pyrido[3,2-b]indole;5-phenyl-8-[8-[5-(5-phenylpyrido[4,3-b]indol-8-yl)pyrido[4,3-b]indol-8-yl]pyrido[4,3-b]indol-5-yl]pyrido[4,3-b]indole?
The InChIKey is HUVVWRHOZIMQCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C65H41N5.C58H36N6.C56H34N8.C53H32N4O/c1-3-16-46(17-4-1)67-57-24-10-9-23-52(57)55-41-49(31-35-62(55)67)70-59-26-12-8-22-51(59)54-39-44(29-33-61(54)70)43-28-32-60-53(38-43)50-21-7-11-25-58(50)69(60)48-20-13-15-42(37-48)45-30-34-63-56(40-45)65-64(27-14-36-66-65)68(63)47-18-5-2-6-19-47;1-3-13-39(14-4-1)61-53-29-25-41(35-47(53)57-55(61)21-11-31-59-57)63-49-19-9-7-17-43(49)45-33-37(23-27-51(45)63)38-24-28-52-46(34-38)44-18-8-10-20-50(44)64(52)42-26-30-54-48(36-42)58-56(22-12-32-60-58)62(54)40-15-5-2-6-16-40;1-3-7-37(8-4-1)61-51-17-13-39(29-43(51)47-33-59-23-19-53(47)61)63-49-15-11-35(27-41(49)45-31-57-25-21-55(45)63)36-12-16-50-42(28-36)46-32-58-26-22-56(46)64(50)40-14-18-52-44(30-40)48-34-60-24-20-54(48)62(52)38-9-5-2-6-10-38;1-2-11-35(12-3-1)57-50-27-23-36(31-45(50)42-16-10-28-54-53(42)57)55-46-17-7-4-13-38(46)43-29-33(20-25-48(43)55)34-21-26-49-44(30-34)39-14-5-8-18-47(39)56(49)37-22-24-41-40-15-6-9-19-51(40)58-52(41)32-37/h1-41H;1-36H;1-34H;1-32H.
What are the key properties of 6-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)carbazol-9-yl]-9-phenylpyrido[2,3-b]indole;5-phenyl-8-[3-[3-[9-(9-phenylcarbazol-3-yl)carbazol-3-yl]carbazol-9-yl]phenyl]pyrido[3,2-b]indole;5-phenyl-8-[3-[9-(5-phenylpyrido[3,2-b]indol-8-yl)carbazol-3-yl]carbazol-9-yl]pyrido[3,2-b]indole;5-phenyl-8-[8-[5-(5-phenylpyrido[4,3-b]indol-8-yl)pyrido[4,3-b]indol-8-yl]pyrido[4,3-b]indol-5-yl]pyrido[4,3-b]indole?
6-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)carbazol-9-yl]-9-phenylpyrido[2,3-b]indole;5-phenyl-8-[3-[3-[9-(9-phenylcarbazol-3-yl)carbazol-3-yl]carbazol-9-yl]phenyl]pyrido[3,2-b]indole;5-phenyl-8-[3-[9-(5-phenylpyrido[3,2-b]indol-8-yl)carbazol-3-yl]carbazol-9-yl]pyrido[3,2-b]indole;5-phenyl-8-[8-[5-(5-phenylpyrido[4,3-b]indol-8-yl)pyrido[4,3-b]indol-8-yl]pyrido[4,3-b]indol-5-yl]pyrido[4,3-b]indole has a molecular weight of 3268.86 g/mol, XLogP of 58.60, 20 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)carbazol-9-yl]-9-phenylpyrido[2,3-b]indole;5-phenyl-8-[3-[3-[9-(9-phenylcarbazol-3-yl)carbazol-3-yl]carbazol-9-yl]phenyl]pyrido[3,2-b]indole;5-phenyl-8-[3-[9-(5-phenylpyrido[3,2-b]indol-8-yl)carbazol-3-yl]carbazol-9-yl]pyrido[3,2-b]indole;5-phenyl-8-[8-[5-(5-phenylpyrido[4,3-b]indol-8-yl)pyrido[4,3-b]indol-8-yl]pyrido[4,3-b]indol-5-yl]pyrido[4,3-b]indole is sourced from PubChem (CID 158594485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).