4-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-(3-carbazol-9-ylphenyl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-[3-(3-dibenzofuran-2-ylcarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-[3-[3,6-di(carbazol-9-yl)carbazol-9-yl]phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-[3-(3,6-diphenylcarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;6-phenyl-4-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-[1]benzofuro[2,3-b]indole

C306H190N16O7 — CID 167657719

IUPAC4-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-(3-carbazol-9-ylphenyl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-[3-(3-dibenzofuran-2-ylcarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-[3-[3,6-di(carbazol-9-yl)carbazol-9-yl]phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-[3-(3,6-diphenylcarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;6-phenyl-4-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-[1]benzofuro[2,3-b]indole
SMILESc1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2cccc(-c3cccc4c3oc3c4c4ccccc4n3-c3ccccc3)c2)cc1.c1ccc(-n2c3ccccc3c3c4cccc(-c5cccc(-n6c7ccc(-n8c9ccccc9c9ccccc98)cc7c7cc(-n8c9ccccc9c9ccccc98)ccc76)c5)c4oc32)cc1.c1ccc(-n2c3ccccc3c3c4cccc(-c5cccc(-n6c7ccccc7c7cc(-c8ccc9oc%10ccccc%10c9c8)ccc76)c5)c4oc32)cc1.c1ccc(-n2c3ccccc3c3c4cccc(-c5cccc(-n6c7ccccc7c7cc(-n8c9ccccc9c9ccccc98)ccc76)c5)c4oc32)cc1.c1ccc(-n2c3ccccc3c3c4cccc(-c5cccc(-n6c7ccccc7c7ccccc76)c5)c4oc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4cccc(-c5cccc6c5oc5c6c6ccccc6n5-c5ccccc5)c4)ccc32)cc1
InChIInChI=1S/C62H38N4O.C56H35N3O.C50H31N3O.C50H30N2O2.C50H32N2O.C38H24N2O/c1-2-17-40(18-3-1)66-57-31-13-8-24-49(57)60-50-26-15-25-44(61(50)67-62(60)66)39-16-14-19-41(36-39)63-58-34-32-42(64-53-27-9-4-20-45(53)46-21-5-10-28-54(46)64)37-51(58)52-38-43(33-35-59(52)63)65-55-29-11-6-22-47(55)48-23-7-12-30-56(48)65;1-3-16-39(17-4-1)57-49-26-10-7-21-43(49)47-34-36(29-31-52(47)57)37-30-32-53-48(35-37)44-22-8-11-27-50(44)58(53)41-20-13-15-38(33-41)42-24-14-25-46-54-45-23-9-12-28-51(45)59(56(54)60-55(42)46)40-18-5-2-6-19-40;1-2-15-33(16-3-1)53-46-27-11-7-21-40(46)48-41-23-13-22-36(49(41)54-50(48)53)32-14-12-17-34(30-32)51-45-26-10-6-20-39(45)42-31-35(28-29-47(42)51)52-43-24-8-4-18-37(43)38-19-5-9-25-44(38)52;1-2-13-34(14-3-1)52-44-22-8-5-18-39(44)48-40-20-11-19-36(49(40)54-50(48)52)33-12-10-15-35(28-33)51-43-21-7-4-16-37(43)41-29-31(24-26-45(41)51)32-25-27-47-42(30-32)38-17-6-9-23-46(38)53-47;1-4-14-33(15-5-1)35-26-28-46-43(31-35)44-32-36(34-16-6-2-7-17-34)27-29-47(44)51(46)39-21-12-18-37(30-39)40-23-13-24-42-48-41-22-10-11-25-45(41)52(50(48)53-49(40)42)38-19-8-3-9-20-38;1-2-13-26(14-3-1)40-35-23-9-6-18-31(35)36-32-20-11-19-28(37(32)41-38(36)40)25-12-10-15-27(24-25)39-33-21-7-4-16-29(33)30-17-5-8-22-34(30)39/h1-38H;1-35H;1-31H;1-30H;1-32H;1-24H
InChIKeyRMUVXPMSWXQELY-UHFFFAOYSA-N
MW4202.99 g/mol
LogP82.72
Rot. Bonds26

About 4-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-(3-carbazol-9-ylphenyl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-[3-(3-dibenzofuran-2-ylcarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-[3-[3,6-di(carbazol-9-yl)carbazol-9-yl]phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-[3-(3,6-diphenylcarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;6-phenyl-4-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-[1]benzofuro[2,3-b]indole

4-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-(3-carbazol-9-ylphenyl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-[3-(3-dibenzofuran-2-ylcarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-[3-[3,6-di(carbazol-9-yl)carbazol-9-yl]phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-[3-(3,6-diphenylcarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;6-phenyl-4-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-[1]benzofuro[2,3-b]indole (PubChem CID 167657719) has the molecular formula C306H190N16O7 and a molecular weight of 4202.99 g/mol. Its IUPAC name is 4-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-(3-carbazol-9-ylphenyl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-[3-(3-dibenzofuran-2-ylcarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-[3-[3,6-di(carbazol-9-yl)carbazol-9-yl]phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-[3-(3,6-diphenylcarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;6-phenyl-4-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-[1]benzofuro[2,3-b]indole.

Molecular Properties

Compound Name4-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-(3-carbazol-9-ylphenyl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-[3-(3-dibenzofuran-2-ylcarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-[3-[3,6-di(carbazol-9-yl)carbazol-9-yl]phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-[3-(3,6-diphenylcarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;6-phenyl-4-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-[1]benzofuro[2,3-b]indole
PubChem CID167657719
Molecular FormulaC306H190N16O7
Molecular Weight4202.99 g/mol
Exact Mass4199.50
IUPAC Name4-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-(3-carbazol-9-ylphenyl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-[3-(3-dibenzofuran-2-ylcarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-[3-[3,6-di(carbazol-9-yl)carbazol-9-yl]phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-[3-(3,6-diphenylcarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;6-phenyl-4-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-[1]benzofuro[2,3-b]indole
SMILESc1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2cccc(-c3cccc4c3oc3c4c4ccccc4n3-c3ccccc3)c2)cc1.c1ccc(-n2c3ccccc3c3c4cccc(-c5cccc(-n6c7ccc(-n8c9ccccc9c9ccccc98)cc7c7cc(-n8c9ccccc9c9ccccc98)ccc76)c5)c4oc32)cc1.c1ccc(-n2c3ccccc3c3c4cccc(-c5cccc(-n6c7ccccc7c7cc(-c8ccc9oc%10ccccc%10c9c8)ccc76)c5)c4oc32)cc1.c1ccc(-n2c3ccccc3c3c4cccc(-c5cccc(-n6c7ccccc7c7cc(-n8c9ccccc9c9ccccc98)ccc76)c5)c4oc32)cc1.c1ccc(-n2c3ccccc3c3c4cccc(-c5cccc(-n6c7ccccc7c7ccccc76)c5)c4oc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4cccc(-c5cccc6c5oc5c6c6ccccc6n5-c5ccccc5)c4)ccc32)cc1
InChIInChI=1S/C62H38N4O.C56H35N3O.C50H31N3O.C50H30N2O2.C50H32N2O.C38H24N2O/c1-2-17-40(18-3-1)66-57-31-13-8-24-49(57)60-50-26-15-25-44(61(50)67-62(60)66)39-16-14-19-41(36-39)63-58-34-32-42(64-53-27-9-4-20-45(53)46-21-5-10-28-54(46)64)37-51(58)52-38-43(33-35-59(52)63)65-55-29-11-6-22-47(55)48-23-7-12-30-56(48)65;1-3-16-39(17-4-1)57-49-26-10-7-21-43(49)47-34-36(29-31-52(47)57)37-30-32-53-48(35-37)44-22-8-11-27-50(44)58(53)41-20-13-15-38(33-41)42-24-14-25-46-54-45-23-9-12-28-51(45)59(56(54)60-55(42)46)40-18-5-2-6-19-40;1-2-15-33(16-3-1)53-46-27-11-7-21-40(46)48-41-23-13-22-36(49(41)54-50(48)53)32-14-12-17-34(30-32)51-45-26-10-6-20-39(45)42-31-35(28-29-47(42)51)52-43-24-8-4-18-37(43)38-19-5-9-25-44(38)52;1-2-13-34(14-3-1)52-44-22-8-5-18-39(44)48-40-20-11-19-36(49(40)54-50(48)52)33-12-10-15-35(28-33)51-43-21-7-4-16-37(43)41-29-31(24-26-45(41)51)32-25-27-47-42(30-32)38-17-6-9-23-46(38)53-47;1-4-14-33(15-5-1)35-26-28-46-43(31-35)44-32-36(34-16-6-2-7-17-34)27-29-47(44)51(46)39-21-12-18-37(30-39)40-23-13-24-42-48-41-22-10-11-25-45(41)52(50(48)53-49(40)42)38-19-8-3-9-20-38;1-2-13-26(14-3-1)40-35-23-9-6-18-31(35)36-32-20-11-19-28(37(32)41-38(36)40)25-12-10-15-27(24-25)39-33-21-7-4-16-29(33)30-17-5-8-22-34(30)39/h1-38H;1-35H;1-31H;1-30H;1-32H;1-24H
InChIKeyRMUVXPMSWXQELY-UHFFFAOYSA-N
XLogP82.72
TPSA170.86 Ų
H-Bond Donors
H-Bond Acceptors23
Rotatable Bonds26
Heavy Atoms329
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004202.99
LogP ≤ 582.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1023

Analyze 4-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-(3-carbazol-9-ylphenyl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-[3-(3-dibenzofuran-2-ylcarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-[3-[3,6-di(carbazol-9-yl)carbazol-9-yl]phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-[3-(3,6-diphenylcarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;6-phenyl-4-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-[1]benzofuro[2,3-b]indole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-(3-carbazol-9-ylphenyl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-[3-(3-dibenzofuran-2-ylcarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-[3-[3,6-di(carbazol-9-yl)carbazol-9-yl]phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-[3-(3,6-diphenylcarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;6-phenyl-4-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-[1]benzofuro[2,3-b]indole?
The IUPAC name of 4-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-(3-carbazol-9-ylphenyl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-[3-(3-dibenzofuran-2-ylcarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-[3-[3,6-di(carbazol-9-yl)carbazol-9-yl]phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-[3-(3,6-diphenylcarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;6-phenyl-4-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-[1]benzofuro[2,3-b]indole (CID 167657719) is 4-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-(3-carbazol-9-ylphenyl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-[3-(3-dibenzofuran-2-ylcarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-[3-[3,6-di(carbazol-9-yl)carbazol-9-yl]phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-[3-(3,6-diphenylcarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;6-phenyl-4-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-[1]benzofuro[2,3-b]indole.
What is the SMILES notation for 4-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-(3-carbazol-9-ylphenyl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-[3-(3-dibenzofuran-2-ylcarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-[3-[3,6-di(carbazol-9-yl)carbazol-9-yl]phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-[3-(3,6-diphenylcarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;6-phenyl-4-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-[1]benzofuro[2,3-b]indole?
The canonical SMILES for 4-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-(3-carbazol-9-ylphenyl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-[3-(3-dibenzofuran-2-ylcarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-[3-[3,6-di(carbazol-9-yl)carbazol-9-yl]phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-[3-(3,6-diphenylcarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;6-phenyl-4-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-[1]benzofuro[2,3-b]indole is c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2cccc(-c3cccc4c3oc3c4c4ccccc4n3-c3ccccc3)c2)cc1.c1ccc(-n2c3ccccc3c3c4cccc(-c5cccc(-n6c7ccc(-n8c9ccccc9c9ccccc98)cc7c7cc(-n8c9ccccc9c9ccccc98)ccc76)c5)c4oc32)cc1.c1ccc(-n2c3ccccc3c3c4cccc(-c5cccc(-n6c7ccccc7c7cc(-c8ccc9oc%10ccccc%10c9c8)ccc76)c5)c4oc32)cc1.c1ccc(-n2c3ccccc3c3c4cccc(-c5cccc(-n6c7ccccc7c7cc(-n8c9ccccc9c9ccccc98)ccc76)c5)c4oc32)cc1.c1ccc(-n2c3ccccc3c3c4cccc(-c5cccc(-n6c7ccccc7c7ccccc76)c5)c4oc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4cccc(-c5cccc6c5oc5c6c6ccccc6n5-c5ccccc5)c4)ccc32)cc1.
What is the InChIKey of 4-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-(3-carbazol-9-ylphenyl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-[3-(3-dibenzofuran-2-ylcarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-[3-[3,6-di(carbazol-9-yl)carbazol-9-yl]phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-[3-(3,6-diphenylcarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;6-phenyl-4-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-[1]benzofuro[2,3-b]indole?
The InChIKey is RMUVXPMSWXQELY-UHFFFAOYSA-N. The full InChI is InChI=1S/C62H38N4O.C56H35N3O.C50H31N3O.C50H30N2O2.C50H32N2O.C38H24N2O/c1-2-17-40(18-3-1)66-57-31-13-8-24-49(57)60-50-26-15-25-44(61(50)67-62(60)66)39-16-14-19-41(36-39)63-58-34-32-42(64-53-27-9-4-20-45(53)46-21-5-10-28-54(46)64)37-51(58)52-38-43(33-35-59(52)63)65-55-29-11-6-22-47(55)48-23-7-12-30-56(48)65;1-3-16-39(17-4-1)57-49-26-10-7-21-43(49)47-34-36(29-31-52(47)57)37-30-32-53-48(35-37)44-22-8-11-27-50(44)58(53)41-20-13-15-38(33-41)42-24-14-25-46-54-45-23-9-12-28-51(45)59(56(54)60-55(42)46)40-18-5-2-6-19-40;1-2-15-33(16-3-1)53-46-27-11-7-21-40(46)48-41-23-13-22-36(49(41)54-50(48)53)32-14-12-17-34(30-32)51-45-26-10-6-20-39(45)42-31-35(28-29-47(42)51)52-43-24-8-4-18-37(43)38-19-5-9-25-44(38)52;1-2-13-34(14-3-1)52-44-22-8-5-18-39(44)48-40-20-11-19-36(49(40)54-50(48)52)33-12-10-15-35(28-33)51-43-21-7-4-16-37(43)41-29-31(24-26-45(41)51)32-25-27-47-42(30-32)38-17-6-9-23-46(38)53-47;1-4-14-33(15-5-1)35-26-28-46-43(31-35)44-32-36(34-16-6-2-7-17-34)27-29-47(44)51(46)39-21-12-18-37(30-39)40-23-13-24-42-48-41-22-10-11-25-45(41)52(50(48)53-49(40)42)38-19-8-3-9-20-38;1-2-13-26(14-3-1)40-35-23-9-6-18-31(35)36-32-20-11-19-28(37(32)41-38(36)40)25-12-10-15-27(24-25)39-33-21-7-4-16-29(33)30-17-5-8-22-34(30)39/h1-38H;1-35H;1-31H;1-30H;1-32H;1-24H.
What are the key properties of 4-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-(3-carbazol-9-ylphenyl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-[3-(3-dibenzofuran-2-ylcarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-[3-[3,6-di(carbazol-9-yl)carbazol-9-yl]phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-[3-(3,6-diphenylcarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;6-phenyl-4-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-[1]benzofuro[2,3-b]indole?
4-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-(3-carbazol-9-ylphenyl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-[3-(3-dibenzofuran-2-ylcarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-[3-[3,6-di(carbazol-9-yl)carbazol-9-yl]phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-[3-(3,6-diphenylcarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;6-phenyl-4-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-[1]benzofuro[2,3-b]indole has a molecular weight of 4202.99 g/mol, XLogP of 82.72, 26 rotatable bonds, 0 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-(3-carbazol-9-ylphenyl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-[3-(3-dibenzofuran-2-ylcarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-[3-[3,6-di(carbazol-9-yl)carbazol-9-yl]phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-[3-(3,6-diphenylcarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;6-phenyl-4-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-[1]benzofuro[2,3-b]indole is sourced from PubChem (CID 167657719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).