N-dibenzofuran-3-yl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]dibenzofuran-3-amine;N-naphthalen-2-yl-9,9-diphenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]fluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]dibenzothiophen-4-amine;N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[4-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-3-[4-(12-phenylindolo[1,2-b]isoquinolin-3-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline;N,3,5-triphenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]aniline

C443H296N16O2S — CID 157059309

IUPACN-dibenzofuran-3-yl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]dibenzofuran-3-amine;N-naphthalen-2-yl-9,9-diphenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]fluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]dibenzothiophen-4-amine;N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[4-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-3-[4-(12-phenylindolo[1,2-b]isoquinolin-3-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline;N,3,5-triphenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]aniline
SMILESc1ccc(-c2c3cccc(-c4ccc(N(c5ccc(-c6cccc7ccccc67)cc5)c5cccc6c5sc5ccccc56)cc4)c3n3cc4ccccc4cc23)cc1.c1ccc(-c2c3cccc(-c4ccc(N(c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5ccccc5-6)c5ccc6ccccc6c5)cc4)c3n3cc4ccccc4cc23)cc1.c1ccc(-c2c3cccc(-c4ccc(N(c5ccc6c(c5)oc5ccccc56)c5ccc6c(c5)oc5ccccc56)cc4)c3n3cc4ccccc4cc23)cc1.c1ccc(-c2cc(-c3ccccc3)cc(N(c3ccccc3)c3ccc(-c4cccc5c(-c6ccccc6)c6cc7ccccc7cn6c45)cc3)c2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc(-c5cccc6c(-c7ccccc7)c7cc8ccccc8cn7c56)cc4)cc3)c3cccc4ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccc5c(-c6ccccc6)c6cc7ccccc7cn6c45)cc3)c3cc4ccccc4c4ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc5c(-c6ccccc6)c6cc7ccccc7cn6c45)cc3)cc2)cc1.c1ccc(-c2ccccc2-c2ccc(N(c3ccccc3)c3cccc(-c4ccc(-c5ccc6c(-c7ccccc7)c7cc8ccccc8cn7c6c5)cc4)c3)cc2)cc1
InChIInChI=1S/C63H42N2.C58H40N2.C56H36N2S.C56H38N2.C54H36N2.C52H32N2O2.2C52H36N2/c1-4-18-45(19-5-1)61-57-29-16-28-54(62(57)64-42-48-22-13-12-21-47(48)40-60(61)64)44-32-34-51(35-33-44)65(52-36-31-43-17-10-11-20-46(43)39-52)53-37-38-56-55-27-14-15-30-58(55)63(59(56)41-53,49-23-6-2-7-24-49)50-25-8-3-9-26-50;1-4-15-43(16-5-1)53-25-12-13-26-54(53)44-31-34-51(35-32-44)60(50-22-8-3-9-23-50)52-24-14-21-46(37-52)41-27-29-42(30-28-41)48-33-36-55-56(38-48)59-40-49-20-11-10-19-47(49)39-57(59)58(55)45-17-6-2-7-18-45;1-2-14-40(15-3-1)54-50-24-11-22-47(55(50)57-36-42-17-5-4-16-41(42)35-52(54)57)39-29-33-44(34-30-39)58(51-25-12-23-49-48-20-8-9-26-53(48)59-56(49)51)43-31-27-38(28-32-43)46-21-10-18-37-13-6-7-19-45(37)46;1-3-13-39(14-4-1)41-29-33-48(34-30-41)58(53-24-11-20-43-15-9-10-21-50(43)53)49-35-31-42(32-36-49)40-25-27-44(28-26-40)51-22-12-23-52-55(45-16-5-2-6-17-45)54-37-46-18-7-8-19-47(46)38-57(54)56(51)52;1-3-14-37(15-4-1)38-26-30-44(31-27-38)56(51-35-42-19-9-10-21-46(42)48-22-11-12-23-49(48)51)45-32-28-39(29-33-45)47-24-13-25-50-53(40-16-5-2-6-17-40)52-34-41-18-7-8-20-43(41)36-55(52)54(47)50;1-2-11-34(12-3-1)51-45-18-10-17-40(52(45)53-32-36-14-5-4-13-35(36)29-46(51)53)33-21-23-37(24-22-33)54(38-25-27-43-41-15-6-8-19-47(41)55-49(43)30-38)39-26-28-44-42-16-7-9-20-48(42)56-50(44)31-39;1-5-16-37(17-6-1)43-32-44(38-18-7-2-8-19-38)34-47(33-43)54(45-24-11-4-12-25-45)46-30-28-39(29-31-46)48-26-15-27-49-51(40-20-9-3-10-21-40)50-35-41-22-13-14-23-42(41)36-53(50)52(48)49;1-4-13-37(14-5-1)39-23-29-45(30-24-39)54(46-31-25-40(26-32-46)38-15-6-2-7-16-38)47-33-27-41(28-34-47)48-21-12-22-49-51(42-17-8-3-9-18-42)50-35-43-19-10-11-20-44(43)36-53(50)52(48)49/h1-42H;1-40H;1-36H;1-38H;1-36H;1-32H;2*1-36H
InChIKeyABDDJPKXNWLTFD-UHFFFAOYSA-N
MW5907.42 g/mol
LogP123.03
Rot. Bonds53

About N-dibenzofuran-3-yl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]dibenzofuran-3-amine;N-naphthalen-2-yl-9,9-diphenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]fluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]dibenzothiophen-4-amine;N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[4-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-3-[4-(12-phenylindolo[1,2-b]isoquinolin-3-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline;N,3,5-triphenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]aniline

N-dibenzofuran-3-yl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]dibenzofuran-3-amine;N-naphthalen-2-yl-9,9-diphenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]fluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]dibenzothiophen-4-amine;N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[4-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-3-[4-(12-phenylindolo[1,2-b]isoquinolin-3-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline;N,3,5-triphenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]aniline (PubChem CID 157059309) has the molecular formula C443H296N16O2S and a molecular weight of 5907.42 g/mol. Its IUPAC name is N-dibenzofuran-3-yl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]dibenzofuran-3-amine;N-naphthalen-2-yl-9,9-diphenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]fluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]dibenzothiophen-4-amine;N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[4-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-3-[4-(12-phenylindolo[1,2-b]isoquinolin-3-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline;N,3,5-triphenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]aniline.

Molecular Properties

Compound NameN-dibenzofuran-3-yl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]dibenzofuran-3-amine;N-naphthalen-2-yl-9,9-diphenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]fluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]dibenzothiophen-4-amine;N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[4-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-3-[4-(12-phenylindolo[1,2-b]isoquinolin-3-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline;N,3,5-triphenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]aniline
PubChem CID157059309
Molecular FormulaC443H296N16O2S
Molecular Weight5907.42 g/mol
Exact Mass5902.33
IUPAC NameN-dibenzofuran-3-yl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]dibenzofuran-3-amine;N-naphthalen-2-yl-9,9-diphenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]fluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]dibenzothiophen-4-amine;N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[4-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-3-[4-(12-phenylindolo[1,2-b]isoquinolin-3-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline;N,3,5-triphenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]aniline
SMILESc1ccc(-c2c3cccc(-c4ccc(N(c5ccc(-c6cccc7ccccc67)cc5)c5cccc6c5sc5ccccc56)cc4)c3n3cc4ccccc4cc23)cc1.c1ccc(-c2c3cccc(-c4ccc(N(c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5ccccc5-6)c5ccc6ccccc6c5)cc4)c3n3cc4ccccc4cc23)cc1.c1ccc(-c2c3cccc(-c4ccc(N(c5ccc6c(c5)oc5ccccc56)c5ccc6c(c5)oc5ccccc56)cc4)c3n3cc4ccccc4cc23)cc1.c1ccc(-c2cc(-c3ccccc3)cc(N(c3ccccc3)c3ccc(-c4cccc5c(-c6ccccc6)c6cc7ccccc7cn6c45)cc3)c2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc(-c5cccc6c(-c7ccccc7)c7cc8ccccc8cn7c56)cc4)cc3)c3cccc4ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccc5c(-c6ccccc6)c6cc7ccccc7cn6c45)cc3)c3cc4ccccc4c4ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc5c(-c6ccccc6)c6cc7ccccc7cn6c45)cc3)cc2)cc1.c1ccc(-c2ccccc2-c2ccc(N(c3ccccc3)c3cccc(-c4ccc(-c5ccc6c(-c7ccccc7)c7cc8ccccc8cn7c6c5)cc4)c3)cc2)cc1
InChIInChI=1S/C63H42N2.C58H40N2.C56H36N2S.C56H38N2.C54H36N2.C52H32N2O2.2C52H36N2/c1-4-18-45(19-5-1)61-57-29-16-28-54(62(57)64-42-48-22-13-12-21-47(48)40-60(61)64)44-32-34-51(35-33-44)65(52-36-31-43-17-10-11-20-46(43)39-52)53-37-38-56-55-27-14-15-30-58(55)63(59(56)41-53,49-23-6-2-7-24-49)50-25-8-3-9-26-50;1-4-15-43(16-5-1)53-25-12-13-26-54(53)44-31-34-51(35-32-44)60(50-22-8-3-9-23-50)52-24-14-21-46(37-52)41-27-29-42(30-28-41)48-33-36-55-56(38-48)59-40-49-20-11-10-19-47(49)39-57(59)58(55)45-17-6-2-7-18-45;1-2-14-40(15-3-1)54-50-24-11-22-47(55(50)57-36-42-17-5-4-16-41(42)35-52(54)57)39-29-33-44(34-30-39)58(51-25-12-23-49-48-20-8-9-26-53(48)59-56(49)51)43-31-27-38(28-32-43)46-21-10-18-37-13-6-7-19-45(37)46;1-3-13-39(14-4-1)41-29-33-48(34-30-41)58(53-24-11-20-43-15-9-10-21-50(43)53)49-35-31-42(32-36-49)40-25-27-44(28-26-40)51-22-12-23-52-55(45-16-5-2-6-17-45)54-37-46-18-7-8-19-47(46)38-57(54)56(51)52;1-3-14-37(15-4-1)38-26-30-44(31-27-38)56(51-35-42-19-9-10-21-46(42)48-22-11-12-23-49(48)51)45-32-28-39(29-33-45)47-24-13-25-50-53(40-16-5-2-6-17-40)52-34-41-18-7-8-20-43(41)36-55(52)54(47)50;1-2-11-34(12-3-1)51-45-18-10-17-40(52(45)53-32-36-14-5-4-13-35(36)29-46(51)53)33-21-23-37(24-22-33)54(38-25-27-43-41-15-6-8-19-47(41)55-49(43)30-38)39-26-28-44-42-16-7-9-20-48(42)56-50(44)31-39;1-5-16-37(17-6-1)43-32-44(38-18-7-2-8-19-38)34-47(33-43)54(45-24-11-4-12-25-45)46-30-28-39(29-31-46)48-26-15-27-49-51(40-20-9-3-10-21-40)50-35-41-22-13-14-23-42(41)36-53(50)52(48)49;1-4-13-37(14-5-1)39-23-29-45(30-24-39)54(46-31-25-40(26-32-46)38-15-6-2-7-16-38)47-33-27-41(28-34-47)48-21-12-22-49-51(42-17-8-3-9-18-42)50-35-43-19-10-11-20-44(43)36-53(50)52(48)49/h1-42H;1-40H;1-36H;1-38H;1-36H;1-32H;2*1-36H
InChIKeyABDDJPKXNWLTFD-UHFFFAOYSA-N
XLogP123.03
TPSA87.48 Ų
H-Bond Donors
H-Bond Acceptors19
Rotatable Bonds53
Heavy Atoms462
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005907.42
LogP ≤ 5123.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1019

Analyze N-dibenzofuran-3-yl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]dibenzofuran-3-amine;N-naphthalen-2-yl-9,9-diphenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]fluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]dibenzothiophen-4-amine;N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[4-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-3-[4-(12-phenylindolo[1,2-b]isoquinolin-3-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline;N,3,5-triphenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]aniline with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-dibenzofuran-3-yl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]dibenzofuran-3-amine;N-naphthalen-2-yl-9,9-diphenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]fluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]dibenzothiophen-4-amine;N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[4-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-3-[4-(12-phenylindolo[1,2-b]isoquinolin-3-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline;N,3,5-triphenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]aniline?
The IUPAC name of N-dibenzofuran-3-yl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]dibenzofuran-3-amine;N-naphthalen-2-yl-9,9-diphenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]fluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]dibenzothiophen-4-amine;N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[4-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-3-[4-(12-phenylindolo[1,2-b]isoquinolin-3-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline;N,3,5-triphenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]aniline (CID 157059309) is N-dibenzofuran-3-yl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]dibenzofuran-3-amine;N-naphthalen-2-yl-9,9-diphenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]fluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]dibenzothiophen-4-amine;N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[4-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-3-[4-(12-phenylindolo[1,2-b]isoquinolin-3-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline;N,3,5-triphenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]aniline.
What is the SMILES notation for N-dibenzofuran-3-yl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]dibenzofuran-3-amine;N-naphthalen-2-yl-9,9-diphenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]fluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]dibenzothiophen-4-amine;N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[4-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-3-[4-(12-phenylindolo[1,2-b]isoquinolin-3-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline;N,3,5-triphenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]aniline?
The canonical SMILES for N-dibenzofuran-3-yl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]dibenzofuran-3-amine;N-naphthalen-2-yl-9,9-diphenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]fluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]dibenzothiophen-4-amine;N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[4-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-3-[4-(12-phenylindolo[1,2-b]isoquinolin-3-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline;N,3,5-triphenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]aniline is c1ccc(-c2c3cccc(-c4ccc(N(c5ccc(-c6cccc7ccccc67)cc5)c5cccc6c5sc5ccccc56)cc4)c3n3cc4ccccc4cc23)cc1.c1ccc(-c2c3cccc(-c4ccc(N(c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5ccccc5-6)c5ccc6ccccc6c5)cc4)c3n3cc4ccccc4cc23)cc1.c1ccc(-c2c3cccc(-c4ccc(N(c5ccc6c(c5)oc5ccccc56)c5ccc6c(c5)oc5ccccc56)cc4)c3n3cc4ccccc4cc23)cc1.c1ccc(-c2cc(-c3ccccc3)cc(N(c3ccccc3)c3ccc(-c4cccc5c(-c6ccccc6)c6cc7ccccc7cn6c45)cc3)c2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc(-c5cccc6c(-c7ccccc7)c7cc8ccccc8cn7c56)cc4)cc3)c3cccc4ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccc5c(-c6ccccc6)c6cc7ccccc7cn6c45)cc3)c3cc4ccccc4c4ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc5c(-c6ccccc6)c6cc7ccccc7cn6c45)cc3)cc2)cc1.c1ccc(-c2ccccc2-c2ccc(N(c3ccccc3)c3cccc(-c4ccc(-c5ccc6c(-c7ccccc7)c7cc8ccccc8cn7c6c5)cc4)c3)cc2)cc1.
What is the InChIKey of N-dibenzofuran-3-yl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]dibenzofuran-3-amine;N-naphthalen-2-yl-9,9-diphenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]fluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]dibenzothiophen-4-amine;N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[4-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-3-[4-(12-phenylindolo[1,2-b]isoquinolin-3-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline;N,3,5-triphenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]aniline?
The InChIKey is ABDDJPKXNWLTFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C63H42N2.C58H40N2.C56H36N2S.C56H38N2.C54H36N2.C52H32N2O2.2C52H36N2/c1-4-18-45(19-5-1)61-57-29-16-28-54(62(57)64-42-48-22-13-12-21-47(48)40-60(61)64)44-32-34-51(35-33-44)65(52-36-31-43-17-10-11-20-46(43)39-52)53-37-38-56-55-27-14-15-30-58(55)63(59(56)41-53,49-23-6-2-7-24-49)50-25-8-3-9-26-50;1-4-15-43(16-5-1)53-25-12-13-26-54(53)44-31-34-51(35-32-44)60(50-22-8-3-9-23-50)52-24-14-21-46(37-52)41-27-29-42(30-28-41)48-33-36-55-56(38-48)59-40-49-20-11-10-19-47(49)39-57(59)58(55)45-17-6-2-7-18-45;1-2-14-40(15-3-1)54-50-24-11-22-47(55(50)57-36-42-17-5-4-16-41(42)35-52(54)57)39-29-33-44(34-30-39)58(51-25-12-23-49-48-20-8-9-26-53(48)59-56(49)51)43-31-27-38(28-32-43)46-21-10-18-37-13-6-7-19-45(37)46;1-3-13-39(14-4-1)41-29-33-48(34-30-41)58(53-24-11-20-43-15-9-10-21-50(43)53)49-35-31-42(32-36-49)40-25-27-44(28-26-40)51-22-12-23-52-55(45-16-5-2-6-17-45)54-37-46-18-7-8-19-47(46)38-57(54)56(51)52;1-3-14-37(15-4-1)38-26-30-44(31-27-38)56(51-35-42-19-9-10-21-46(42)48-22-11-12-23-49(48)51)45-32-28-39(29-33-45)47-24-13-25-50-53(40-16-5-2-6-17-40)52-34-41-18-7-8-20-43(41)36-55(52)54(47)50;1-2-11-34(12-3-1)51-45-18-10-17-40(52(45)53-32-36-14-5-4-13-35(36)29-46(51)53)33-21-23-37(24-22-33)54(38-25-27-43-41-15-6-8-19-47(41)55-49(43)30-38)39-26-28-44-42-16-7-9-20-48(42)56-50(44)31-39;1-5-16-37(17-6-1)43-32-44(38-18-7-2-8-19-38)34-47(33-43)54(45-24-11-4-12-25-45)46-30-28-39(29-31-46)48-26-15-27-49-51(40-20-9-3-10-21-40)50-35-41-22-13-14-23-42(41)36-53(50)52(48)49;1-4-13-37(14-5-1)39-23-29-45(30-24-39)54(46-31-25-40(26-32-46)38-15-6-2-7-16-38)47-33-27-41(28-34-47)48-21-12-22-49-51(42-17-8-3-9-18-42)50-35-43-19-10-11-20-44(43)36-53(50)52(48)49/h1-42H;1-40H;1-36H;1-38H;1-36H;1-32H;2*1-36H.
What are the key properties of N-dibenzofuran-3-yl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]dibenzofuran-3-amine;N-naphthalen-2-yl-9,9-diphenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]fluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]dibenzothiophen-4-amine;N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[4-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-3-[4-(12-phenylindolo[1,2-b]isoquinolin-3-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline;N,3,5-triphenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]aniline?
N-dibenzofuran-3-yl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]dibenzofuran-3-amine;N-naphthalen-2-yl-9,9-diphenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]fluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]dibenzothiophen-4-amine;N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[4-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-3-[4-(12-phenylindolo[1,2-b]isoquinolin-3-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline;N,3,5-triphenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]aniline has a molecular weight of 5907.42 g/mol, XLogP of 123.03, 53 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzofuran-3-yl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]dibenzofuran-3-amine;N-naphthalen-2-yl-9,9-diphenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]fluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]dibenzothiophen-4-amine;N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[4-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-3-[4-(12-phenylindolo[1,2-b]isoquinolin-3-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline;N,3,5-triphenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-4-yl)phenyl]aniline is sourced from PubChem (CID 157059309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).