N-dibenzofuran-3-yl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]dibenzofuran-3-amine;N-dibenzofuran-3-yl-N-[3-[3-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]phenyl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-4-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]aniline;N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]phenyl]-N-(3-phenylphenyl)dibenzofuran-3-amine;N-[4-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N,3,5-triphenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]aniline

C382H252N14O5 — CID 158461852

About N-dibenzofuran-3-yl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]dibenzofuran-3-amine;N-dibenzofuran-3-yl-N-[3-[3-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]phenyl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-4-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]aniline;N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]phenyl]-N-(3-phenylphenyl)dibenzofuran-3-amine;N-[4-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N,3,5-triphenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]aniline

N-dibenzofuran-3-yl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]dibenzofuran-3-amine;N-dibenzofuran-3-yl-N-[3-[3-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]phenyl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-4-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]aniline;N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]phenyl]-N-(3-phenylphenyl)dibenzofuran-3-amine;N-[4-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N,3,5-triphenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]aniline (PubChem CID 158461852) has the molecular formula C382H252N14O5 and a molecular weight of 5118.31 g/mol. Its IUPAC name is N-dibenzofuran-3-yl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]dibenzofuran-3-amine;N-dibenzofuran-3-yl-N-[3-[3-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]phenyl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-4-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]aniline;N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]phenyl]-N-(3-phenylphenyl)dibenzofuran-3-amine;N-[4-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N,3,5-triphenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]aniline.

Molecular Properties

• Compound Name: N-dibenzofuran-3-yl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]dibenzofuran-3-amine;N-dibenzofuran-3-yl-N-[3-[3-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]phenyl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-4-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]aniline;N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]phenyl]-N-(3-phenylphenyl)dibenzofuran-3-amine;N-[4-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N,3,5-triphenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]aniline
• PubChem CID: 158461852
• Molecular Formula: C382H252N14O5
• Molecular Weight: 5118.31 g/mol
• Exact Mass: 5113.99
• IUPAC Name: N-dibenzofuran-3-yl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]dibenzofuran-3-amine;N-dibenzofuran-3-yl-N-[3-[3-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]phenyl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-4-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]aniline;N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]phenyl]-N-(3-phenylphenyl)dibenzofuran-3-amine;N-[4-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N,3,5-triphenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]aniline
• SMILES: c1ccc(-c2c3cccc(-c4ccc(-c5ccc(N(c6ccccc6)c6ccccc6)cc5)cc4)c3n3ccc4ccccc4c23)cc1.c1ccc(-c2c3cccc(-c4ccc(-c5cccc(-c6cccc(N(c7ccc8c(c7)oc7ccccc78)c7ccc8c(c7)oc7ccccc78)c6)c5)cc4)c3n3ccc4ccccc4c23)cc1.c1ccc(-c2c3cccc(-c4ccc(N(c5ccc6c(c5)oc5ccccc56)c5ccc6c(c5)oc5ccccc56)cc4)c3n3ccc4ccccc4c23)cc1.c1ccc(-c2cc(-c3ccccc3)cc(N(c3ccccc3)c3ccc(-c4cccc5c(-c6ccccc6)c6c7ccccc7ccn6c45)cc3)c2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc(-c5cccc6c(-c7ccccc7)c7c8ccccc8ccn7c56)cc4)cc3)c3cccc4ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccc5c(-c6ccccc6)c6c7ccccc7ccn6c45)cc3)c3cc4ccccc4c4ccccc34)cc2)cc1.c1ccc(-c2cccc(N(c3cccc(-c4ccc(-c5cccc6c(-c7ccccc7)c7c8ccccc8ccn7c56)cc4)c3)c3ccc4c(c3)oc3ccccc34)c2)cc1
• InChI: InChI=1S/C64H40N2O2.C58H38N2O.C56H38N2.C54H36N2.C52H32N2O2.C52H36N2.C46H32N2/c1-2-14-44(15-3-1)62-57-24-12-23-51(63(57)65-36-35-42-13-4-5-20-52(42)64(62)65)43-29-27-41(28-30-43)45-16-10-17-46(37-45)47-18-11-19-48(38-47)66(49-31-33-55-53-21-6-8-25-58(53)67-60(55)39-49)50-32-34-56-54-22-7-9-26-59(54)68-61(56)40-50;1-3-14-39(15-4-1)44-19-11-21-46(36-44)60(48-32-33-52-51-24-9-10-27-54(51)61-55(52)38-48)47-22-12-20-45(37-47)40-28-30-42(31-29-40)49-25-13-26-53-56(43-17-5-2-6-18-43)58-50-23-8-7-16-41(50)34-35-59(58)57(49)53;1-3-13-39(14-4-1)41-29-33-47(34-30-41)58(53-24-11-19-43-15-7-9-20-49(43)53)48-35-31-42(32-36-48)40-25-27-45(28-26-40)50-22-12-23-52-54(46-17-5-2-6-18-46)56-51-21-10-8-16-44(51)37-38-57(56)55(50)52;1-3-14-37(15-4-1)38-26-30-43(31-27-38)56(51-36-42-19-8-9-20-45(42)48-22-11-12-23-49(48)51)44-32-28-40(29-33-44)46-24-13-25-50-52(41-17-5-2-6-18-41)54-47-21-10-7-16-39(47)34-35-55(54)53(46)50;1-2-12-35(13-3-1)50-45-18-10-17-39(51(45)53-30-29-33-11-4-5-14-40(33)52(50)53)34-21-23-36(24-22-34)54(37-25-27-43-41-15-6-8-19-46(41)55-48(43)31-37)38-26-28-44-42-16-7-9-20-47(42)56-49(44)32-38;1-5-16-37(17-6-1)42-34-43(38-18-7-2-8-19-38)36-46(35-42)54(44-23-11-4-12-24-44)45-30-28-40(29-31-45)47-26-15-27-49-50(41-21-9-3-10-22-41)52-48-25-14-13-20-39(48)32-33-53(52)51(47)49;1-4-14-37(15-5-1)44-43-22-12-21-41(45(43)47-32-31-35-13-10-11-20-42(35)46(44)47)36-25-23-33(24-26-36)34-27-29-40(30-28-34)48(38-16-6-2-7-17-38)39-18-8-3-9-19-39/h1-40H;1-38H;1-38H;1-36H;1-32H;1-36H;1-32H
• InChIKey: HFGSSUCSEDCKKQ-UHFFFAOYSA-N
• XLogP: 106.97
• TPSA: 119.25 Ų
• H-Bond Acceptors: 19
• Rotatable Bonds: 45
• Heavy Atoms: 401
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	5118.31
LogP ≤ 5	106.97
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	19

Frequently Asked Questions

What is the IUPAC name of N-dibenzofuran-3-yl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]dibenzofuran-3-amine;N-dibenzofuran-3-yl-N-[3-[3-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]phenyl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-4-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]aniline;N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]phenyl]-N-(3-phenylphenyl)dibenzofuran-3-amine;N-[4-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N,3,5-triphenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]aniline?

The IUPAC name of N-dibenzofuran-3-yl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]dibenzofuran-3-amine;N-dibenzofuran-3-yl-N-[3-[3-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]phenyl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-4-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]aniline;N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]phenyl]-N-(3-phenylphenyl)dibenzofuran-3-amine;N-[4-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N,3,5-triphenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]aniline (CID 158461852) is N-dibenzofuran-3-yl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]dibenzofuran-3-amine;N-dibenzofuran-3-yl-N-[3-[3-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]phenyl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-4-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]aniline;N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]phenyl]-N-(3-phenylphenyl)dibenzofuran-3-amine;N-[4-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N,3,5-triphenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]aniline.

What is the SMILES notation for N-dibenzofuran-3-yl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]dibenzofuran-3-amine;N-dibenzofuran-3-yl-N-[3-[3-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]phenyl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-4-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]aniline;N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]phenyl]-N-(3-phenylphenyl)dibenzofuran-3-amine;N-[4-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N,3,5-triphenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]aniline?

The canonical SMILES for N-dibenzofuran-3-yl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]dibenzofuran-3-amine;N-dibenzofuran-3-yl-N-[3-[3-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]phenyl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-4-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]aniline;N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]phenyl]-N-(3-phenylphenyl)dibenzofuran-3-amine;N-[4-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N,3,5-triphenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]aniline is c1ccc(-c2c3cccc(-c4ccc(-c5ccc(N(c6ccccc6)c6ccccc6)cc5)cc4)c3n3ccc4ccccc4c23)cc1.c1ccc(-c2c3cccc(-c4ccc(-c5cccc(-c6cccc(N(c7ccc8c(c7)oc7ccccc78)c7ccc8c(c7)oc7ccccc78)c6)c5)cc4)c3n3ccc4ccccc4c23)cc1.c1ccc(-c2c3cccc(-c4ccc(N(c5ccc6c(c5)oc5ccccc56)c5ccc6c(c5)oc5ccccc56)cc4)c3n3ccc4ccccc4c23)cc1.c1ccc(-c2cc(-c3ccccc3)cc(N(c3ccccc3)c3ccc(-c4cccc5c(-c6ccccc6)c6c7ccccc7ccn6c45)cc3)c2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc(-c5cccc6c(-c7ccccc7)c7c8ccccc8ccn7c56)cc4)cc3)c3cccc4ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccc5c(-c6ccccc6)c6c7ccccc7ccn6c45)cc3)c3cc4ccccc4c4ccccc34)cc2)cc1.c1ccc(-c2cccc(N(c3cccc(-c4ccc(-c5cccc6c(-c7ccccc7)c7c8ccccc8ccn7c56)cc4)c3)c3ccc4c(c3)oc3ccccc34)c2)cc1.

What is the InChIKey of N-dibenzofuran-3-yl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]dibenzofuran-3-amine;N-dibenzofuran-3-yl-N-[3-[3-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]phenyl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-4-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]aniline;N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]phenyl]-N-(3-phenylphenyl)dibenzofuran-3-amine;N-[4-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N,3,5-triphenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]aniline?

The InChIKey is HFGSSUCSEDCKKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C64H40N2O2.C58H38N2O.C56H38N2.C54H36N2.C52H32N2O2.C52H36N2.C46H32N2/c1-2-14-44(15-3-1)62-57-24-12-23-51(63(57)65-36-35-42-13-4-5-20-52(42)64(62)65)43-29-27-41(28-30-43)45-16-10-17-46(37-45)47-18-11-19-48(38-47)66(49-31-33-55-53-21-6-8-25-58(53)67-60(55)39-49)50-32-34-56-54-22-7-9-26-59(54)68-61(56)40-50;1-3-14-39(15-4-1)44-19-11-21-46(36-44)60(48-32-33-52-51-24-9-10-27-54(51)61-55(52)38-48)47-22-12-20-45(37-47)40-28-30-42(31-29-40)49-25-13-26-53-56(43-17-5-2-6-18-43)58-50-23-8-7-16-41(50)34-35-59(58)57(49)53;1-3-13-39(14-4-1)41-29-33-47(34-30-41)58(53-24-11-19-43-15-7-9-20-49(43)53)48-35-31-42(32-36-48)40-25-27-45(28-26-40)50-22-12-23-52-54(46-17-5-2-6-18-46)56-51-21-10-8-16-44(51)37-38-57(56)55(50)52;1-3-14-37(15-4-1)38-26-30-43(31-27-38)56(51-36-42-19-8-9-20-45(42)48-22-11-12-23-49(48)51)44-32-28-40(29-33-44)46-24-13-25-50-52(41-17-5-2-6-18-41)54-47-21-10-7-16-39(47)34-35-55(54)53(46)50;1-2-12-35(13-3-1)50-45-18-10-17-39(51(45)53-30-29-33-11-4-5-14-40(33)52(50)53)34-21-23-36(24-22-34)54(37-25-27-43-41-15-6-8-19-46(41)55-48(43)31-37)38-26-28-44-42-16-7-9-20-47(42)56-49(44)32-38;1-5-16-37(17-6-1)42-34-43(38-18-7-2-8-19-38)36-46(35-42)54(44-23-11-4-12-24-44)45-30-28-40(29-31-45)47-26-15-27-49-50(41-21-9-3-10-22-41)52-48-25-14-13-20-39(48)32-33-53(52)51(47)49;1-4-14-37(15-5-1)44-43-22-12-21-41(45(43)47-32-31-35-13-10-11-20-42(35)46(44)47)36-25-23-33(24-26-36)34-27-29-40(30-28-34)48(38-16-6-2-7-17-38)39-18-8-3-9-19-39/h1-40H;1-38H;1-38H;1-36H;1-32H;1-36H;1-32H.

What are the key properties of N-dibenzofuran-3-yl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]dibenzofuran-3-amine;N-dibenzofuran-3-yl-N-[3-[3-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]phenyl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-4-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]aniline;N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]phenyl]-N-(3-phenylphenyl)dibenzofuran-3-amine;N-[4-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N,3,5-triphenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]aniline?

N-dibenzofuran-3-yl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]dibenzofuran-3-amine;N-dibenzofuran-3-yl-N-[3-[3-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]phenyl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-4-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]aniline;N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]phenyl]-N-(3-phenylphenyl)dibenzofuran-3-amine;N-[4-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N,3,5-triphenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]aniline has a molecular weight of 5118.31 g/mol, XLogP of 106.97, 45 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[2,1-a]isoquinolin-8-yl)phenyl]dibenzofuran-3-amine;N-dibenzofuran-3-yl-N-[3-[3-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]phenyl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-4-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]aniline;N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]phenyl]-N-(3-phenylphenyl)dibenzofuran-3-amine;N-[4-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N,3,5-triphenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]aniline is sourced from PubChem (CID 158461852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).