N,N-bis(4-naphthalen-1-ylphenyl)-12-phenylindolo[1,2-b]isoquinolin-10-amine;N-dibenzofuran-3-yl-12-phenyl-N-[4-(4-phenylphenyl)phenyl]indolo[1,2-b]isoquinolin-10-amine;N,N-diphenyl-4-[4-(12-phenylindolo[1,2-b]isoquinolin-10-yl)phenyl]aniline;N-naphthalen-1-yl-12-phenyl-N-(7-phenyldibenzofuran-3-yl)indolo[1,2-b]isoquinolin-10-amine;N-phenanthren-2-yl-N-[4-[3-(12-phenylindolo[1,2-b]isoquinolin-8-yl)phenyl]phenyl]dibenzothiophen-2-amine;12-phenyl-N,N-bis(4-phenylphenyl)indolo[1,2-b]isoquinolin-10-amine;N-[3-(12-phenylindolo[1,2-b]isoquinolin-10-yl)phenyl]-N-(4-phenylphenyl)pyridin-4-amine;4-phenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-10-yl)phenyl]-N-(4-phenylphenyl)aniline

C405H271N17O2S — CID 157277483

About N,N-bis(4-naphthalen-1-ylphenyl)-12-phenylindolo[1,2-b]isoquinolin-10-amine;N-dibenzofuran-3-yl-12-phenyl-N-[4-(4-phenylphenyl)phenyl]indolo[1,2-b]isoquinolin-10-amine;N,N-diphenyl-4-[4-(12-phenylindolo[1,2-b]isoquinolin-10-yl)phenyl]aniline;N-naphthalen-1-yl-12-phenyl-N-(7-phenyldibenzofuran-3-yl)indolo[1,2-b]isoquinolin-10-amine;N-phenanthren-2-yl-N-[4-[3-(12-phenylindolo[1,2-b]isoquinolin-8-yl)phenyl]phenyl]dibenzothiophen-2-amine;12-phenyl-N,N-bis(4-phenylphenyl)indolo[1,2-b]isoquinolin-10-amine;N-[3-(12-phenylindolo[1,2-b]isoquinolin-10-yl)phenyl]-N-(4-phenylphenyl)pyridin-4-amine;4-phenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-10-yl)phenyl]-N-(4-phenylphenyl)aniline

N,N-bis(4-naphthalen-1-ylphenyl)-12-phenylindolo[1,2-b]isoquinolin-10-amine;N-dibenzofuran-3-yl-12-phenyl-N-[4-(4-phenylphenyl)phenyl]indolo[1,2-b]isoquinolin-10-amine;N,N-diphenyl-4-[4-(12-phenylindolo[1,2-b]isoquinolin-10-yl)phenyl]aniline;N-naphthalen-1-yl-12-phenyl-N-(7-phenyldibenzofuran-3-yl)indolo[1,2-b]isoquinolin-10-amine;N-phenanthren-2-yl-N-[4-[3-(12-phenylindolo[1,2-b]isoquinolin-8-yl)phenyl]phenyl]dibenzothiophen-2-amine;12-phenyl-N,N-bis(4-phenylphenyl)indolo[1,2-b]isoquinolin-10-amine;N-[3-(12-phenylindolo[1,2-b]isoquinolin-10-yl)phenyl]-N-(4-phenylphenyl)pyridin-4-amine;4-phenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-10-yl)phenyl]-N-(4-phenylphenyl)aniline (PubChem CID 157277483) has the molecular formula C405H271N17O2S and a molecular weight of 5439.81 g/mol. Its IUPAC name is N,N-bis(4-naphthalen-1-ylphenyl)-12-phenylindolo[1,2-b]isoquinolin-10-amine;N-dibenzofuran-3-yl-12-phenyl-N-[4-(4-phenylphenyl)phenyl]indolo[1,2-b]isoquinolin-10-amine;N,N-diphenyl-4-[4-(12-phenylindolo[1,2-b]isoquinolin-10-yl)phenyl]aniline;N-naphthalen-1-yl-12-phenyl-N-(7-phenyldibenzofuran-3-yl)indolo[1,2-b]isoquinolin-10-amine;N-phenanthren-2-yl-N-[4-[3-(12-phenylindolo[1,2-b]isoquinolin-8-yl)phenyl]phenyl]dibenzothiophen-2-amine;12-phenyl-N,N-bis(4-phenylphenyl)indolo[1,2-b]isoquinolin-10-amine;N-[3-(12-phenylindolo[1,2-b]isoquinolin-10-yl)phenyl]-N-(4-phenylphenyl)pyridin-4-amine;4-phenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-10-yl)phenyl]-N-(4-phenylphenyl)aniline.

Molecular Properties

• Compound Name: N,N-bis(4-naphthalen-1-ylphenyl)-12-phenylindolo[1,2-b]isoquinolin-10-amine;N-dibenzofuran-3-yl-12-phenyl-N-[4-(4-phenylphenyl)phenyl]indolo[1,2-b]isoquinolin-10-amine;N,N-diphenyl-4-[4-(12-phenylindolo[1,2-b]isoquinolin-10-yl)phenyl]aniline;N-naphthalen-1-yl-12-phenyl-N-(7-phenyldibenzofuran-3-yl)indolo[1,2-b]isoquinolin-10-amine;N-phenanthren-2-yl-N-[4-[3-(12-phenylindolo[1,2-b]isoquinolin-8-yl)phenyl]phenyl]dibenzothiophen-2-amine;12-phenyl-N,N-bis(4-phenylphenyl)indolo[1,2-b]isoquinolin-10-amine;N-[3-(12-phenylindolo[1,2-b]isoquinolin-10-yl)phenyl]-N-(4-phenylphenyl)pyridin-4-amine;4-phenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-10-yl)phenyl]-N-(4-phenylphenyl)aniline
• PubChem CID: 157277483
• Molecular Formula: C405H271N17O2S
• Molecular Weight: 5439.81 g/mol
• Exact Mass: 5435.13
• IUPAC Name: N,N-bis(4-naphthalen-1-ylphenyl)-12-phenylindolo[1,2-b]isoquinolin-10-amine;N-dibenzofuran-3-yl-12-phenyl-N-[4-(4-phenylphenyl)phenyl]indolo[1,2-b]isoquinolin-10-amine;N,N-diphenyl-4-[4-(12-phenylindolo[1,2-b]isoquinolin-10-yl)phenyl]aniline;N-naphthalen-1-yl-12-phenyl-N-(7-phenyldibenzofuran-3-yl)indolo[1,2-b]isoquinolin-10-amine;N-phenanthren-2-yl-N-[4-[3-(12-phenylindolo[1,2-b]isoquinolin-8-yl)phenyl]phenyl]dibenzothiophen-2-amine;12-phenyl-N,N-bis(4-phenylphenyl)indolo[1,2-b]isoquinolin-10-amine;N-[3-(12-phenylindolo[1,2-b]isoquinolin-10-yl)phenyl]-N-(4-phenylphenyl)pyridin-4-amine;4-phenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-10-yl)phenyl]-N-(4-phenylphenyl)aniline
• SMILES: c1ccc(-c2c3ccccc3n3cc4cc(-c5cccc(-c6ccc(N(c7ccc8c(ccc9ccccc98)c7)c7ccc8sc9ccccc9c8c7)cc6)c5)ccc4cc23)cc1.c1ccc(-c2c3ccccc3n3cc4cccc(-c5ccc(-c6ccc(N(c7ccccc7)c7ccccc7)cc6)cc5)c4cc23)cc1.c1ccc(-c2c3ccccc3n3cc4cccc(N(c5ccc(-c6cccc7ccccc67)cc5)c5ccc(-c6cccc7ccccc67)cc5)c4cc23)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccc5c(c4)oc4ccccc45)c4cccc5cn6c(cc45)c(-c4ccccc4)c4ccccc46)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc5cn6c(cc45)c(-c4ccccc4)c4ccccc46)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc4cn5c(cc34)c(-c3ccccc3)c3ccccc35)cc2)cc1.c1ccc(-c2ccc(N(c3ccncc3)c3cccc(-c4cccc5cn6c(cc45)c(-c4ccccc4)c4ccccc46)c3)cc2)cc1.c1ccc(-c2ccc3c(c2)oc2cc(N(c4cccc5ccccc45)c4cccc5cn6c(cc45)c(-c4ccccc4)c4ccccc46)ccc23)cc1
• InChI: InChI=1S/C60H38N2S.C54H36N2.C52H34N2O.C52H36N2.C50H32N2O.2C46H32N2.C45H31N3/c1-2-12-41(13-3-1)60-54-18-6-8-19-56(54)61-38-47-34-44(22-23-45(47)36-57(60)61)43-15-10-14-42(33-43)39-25-27-48(28-26-39)62(50-30-32-59-55(37-50)53-17-7-9-20-58(53)63-59)49-29-31-52-46(35-49)24-21-40-11-4-5-16-51(40)52;1-2-15-41(16-3-1)54-49-22-8-9-25-51(49)55-36-42-19-12-26-52(50(42)35-53(54)55)56(43-31-27-39(28-32-43)47-23-10-17-37-13-4-6-20-45(37)47)44-33-29-40(30-34-44)48-24-11-18-38-14-5-7-21-46(38)48;1-3-12-35(13-4-1)36-22-24-37(25-23-36)38-26-28-41(29-27-38)54(42-30-31-44-43-17-8-10-21-50(43)55-51(44)32-42)48-20-11-16-40-34-53-47-19-9-7-18-45(47)52(49(53)33-46(40)48)39-14-5-2-6-15-39;1-4-13-37(14-5-1)39-23-29-44(30-24-39)54(45-31-25-40(26-32-45)38-15-6-2-7-16-38)46-33-27-41(28-34-46)47-21-12-19-43-36-53-50-22-11-10-20-48(50)52(51(53)35-49(43)47)42-17-8-3-9-18-42;1-3-13-33(14-4-1)36-25-27-40-41-28-26-38(30-49(41)53-48(40)29-36)52(45-23-11-18-34-15-7-8-20-39(34)45)46-24-12-19-37-32-51-44-22-10-9-21-42(44)50(47(51)31-43(37)46)35-16-5-2-6-17-35;1-4-13-36(14-5-1)46-42-20-10-11-22-44(42)47-32-37-15-12-21-41(43(37)31-45(46)47)35-25-23-33(24-26-35)34-27-29-40(30-28-34)48(38-16-6-2-7-17-38)39-18-8-3-9-19-39;1-4-13-33(14-5-1)35-23-27-39(28-24-35)48(40-29-25-36(26-30-40)34-15-6-2-7-16-34)44-22-12-19-38-32-47-43-21-11-10-20-41(43)46(45(47)31-42(38)44)37-17-8-3-9-18-37;1-3-11-32(12-4-1)33-21-23-37(24-22-33)48(38-25-27-46-28-26-38)39-17-9-15-35(29-39)40-19-10-16-36-31-47-43-20-8-7-18-41(43)45(44(47)30-42(36)40)34-13-5-2-6-14-34/h1-38H;1-36H;1-34H;1-36H;1-32H;2*1-32H;1-31H
• InChIKey: AZGVIWGBYOIMJK-UHFFFAOYSA-N
• XLogP: 113.06
• TPSA: 100.37 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 48
• Heavy Atoms: 425
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	5439.81
LogP ≤ 5	113.06
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	20

Frequently Asked Questions

What is the IUPAC name of N,N-bis(4-naphthalen-1-ylphenyl)-12-phenylindolo[1,2-b]isoquinolin-10-amine;N-dibenzofuran-3-yl-12-phenyl-N-[4-(4-phenylphenyl)phenyl]indolo[1,2-b]isoquinolin-10-amine;N,N-diphenyl-4-[4-(12-phenylindolo[1,2-b]isoquinolin-10-yl)phenyl]aniline;N-naphthalen-1-yl-12-phenyl-N-(7-phenyldibenzofuran-3-yl)indolo[1,2-b]isoquinolin-10-amine;N-phenanthren-2-yl-N-[4-[3-(12-phenylindolo[1,2-b]isoquinolin-8-yl)phenyl]phenyl]dibenzothiophen-2-amine;12-phenyl-N,N-bis(4-phenylphenyl)indolo[1,2-b]isoquinolin-10-amine;N-[3-(12-phenylindolo[1,2-b]isoquinolin-10-yl)phenyl]-N-(4-phenylphenyl)pyridin-4-amine;4-phenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-10-yl)phenyl]-N-(4-phenylphenyl)aniline?

The IUPAC name of N,N-bis(4-naphthalen-1-ylphenyl)-12-phenylindolo[1,2-b]isoquinolin-10-amine;N-dibenzofuran-3-yl-12-phenyl-N-[4-(4-phenylphenyl)phenyl]indolo[1,2-b]isoquinolin-10-amine;N,N-diphenyl-4-[4-(12-phenylindolo[1,2-b]isoquinolin-10-yl)phenyl]aniline;N-naphthalen-1-yl-12-phenyl-N-(7-phenyldibenzofuran-3-yl)indolo[1,2-b]isoquinolin-10-amine;N-phenanthren-2-yl-N-[4-[3-(12-phenylindolo[1,2-b]isoquinolin-8-yl)phenyl]phenyl]dibenzothiophen-2-amine;12-phenyl-N,N-bis(4-phenylphenyl)indolo[1,2-b]isoquinolin-10-amine;N-[3-(12-phenylindolo[1,2-b]isoquinolin-10-yl)phenyl]-N-(4-phenylphenyl)pyridin-4-amine;4-phenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-10-yl)phenyl]-N-(4-phenylphenyl)aniline (CID 157277483) is N,N-bis(4-naphthalen-1-ylphenyl)-12-phenylindolo[1,2-b]isoquinolin-10-amine;N-dibenzofuran-3-yl-12-phenyl-N-[4-(4-phenylphenyl)phenyl]indolo[1,2-b]isoquinolin-10-amine;N,N-diphenyl-4-[4-(12-phenylindolo[1,2-b]isoquinolin-10-yl)phenyl]aniline;N-naphthalen-1-yl-12-phenyl-N-(7-phenyldibenzofuran-3-yl)indolo[1,2-b]isoquinolin-10-amine;N-phenanthren-2-yl-N-[4-[3-(12-phenylindolo[1,2-b]isoquinolin-8-yl)phenyl]phenyl]dibenzothiophen-2-amine;12-phenyl-N,N-bis(4-phenylphenyl)indolo[1,2-b]isoquinolin-10-amine;N-[3-(12-phenylindolo[1,2-b]isoquinolin-10-yl)phenyl]-N-(4-phenylphenyl)pyridin-4-amine;4-phenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-10-yl)phenyl]-N-(4-phenylphenyl)aniline.

What is the SMILES notation for N,N-bis(4-naphthalen-1-ylphenyl)-12-phenylindolo[1,2-b]isoquinolin-10-amine;N-dibenzofuran-3-yl-12-phenyl-N-[4-(4-phenylphenyl)phenyl]indolo[1,2-b]isoquinolin-10-amine;N,N-diphenyl-4-[4-(12-phenylindolo[1,2-b]isoquinolin-10-yl)phenyl]aniline;N-naphthalen-1-yl-12-phenyl-N-(7-phenyldibenzofuran-3-yl)indolo[1,2-b]isoquinolin-10-amine;N-phenanthren-2-yl-N-[4-[3-(12-phenylindolo[1,2-b]isoquinolin-8-yl)phenyl]phenyl]dibenzothiophen-2-amine;12-phenyl-N,N-bis(4-phenylphenyl)indolo[1,2-b]isoquinolin-10-amine;N-[3-(12-phenylindolo[1,2-b]isoquinolin-10-yl)phenyl]-N-(4-phenylphenyl)pyridin-4-amine;4-phenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-10-yl)phenyl]-N-(4-phenylphenyl)aniline?

The canonical SMILES for N,N-bis(4-naphthalen-1-ylphenyl)-12-phenylindolo[1,2-b]isoquinolin-10-amine;N-dibenzofuran-3-yl-12-phenyl-N-[4-(4-phenylphenyl)phenyl]indolo[1,2-b]isoquinolin-10-amine;N,N-diphenyl-4-[4-(12-phenylindolo[1,2-b]isoquinolin-10-yl)phenyl]aniline;N-naphthalen-1-yl-12-phenyl-N-(7-phenyldibenzofuran-3-yl)indolo[1,2-b]isoquinolin-10-amine;N-phenanthren-2-yl-N-[4-[3-(12-phenylindolo[1,2-b]isoquinolin-8-yl)phenyl]phenyl]dibenzothiophen-2-amine;12-phenyl-N,N-bis(4-phenylphenyl)indolo[1,2-b]isoquinolin-10-amine;N-[3-(12-phenylindolo[1,2-b]isoquinolin-10-yl)phenyl]-N-(4-phenylphenyl)pyridin-4-amine;4-phenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-10-yl)phenyl]-N-(4-phenylphenyl)aniline is c1ccc(-c2c3ccccc3n3cc4cc(-c5cccc(-c6ccc(N(c7ccc8c(ccc9ccccc98)c7)c7ccc8sc9ccccc9c8c7)cc6)c5)ccc4cc23)cc1.c1ccc(-c2c3ccccc3n3cc4cccc(-c5ccc(-c6ccc(N(c7ccccc7)c7ccccc7)cc6)cc5)c4cc23)cc1.c1ccc(-c2c3ccccc3n3cc4cccc(N(c5ccc(-c6cccc7ccccc67)cc5)c5ccc(-c6cccc7ccccc67)cc5)c4cc23)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccc5c(c4)oc4ccccc45)c4cccc5cn6c(cc45)c(-c4ccccc4)c4ccccc46)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc5cn6c(cc45)c(-c4ccccc4)c4ccccc46)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc4cn5c(cc34)c(-c3ccccc3)c3ccccc35)cc2)cc1.c1ccc(-c2ccc(N(c3ccncc3)c3cccc(-c4cccc5cn6c(cc45)c(-c4ccccc4)c4ccccc46)c3)cc2)cc1.c1ccc(-c2ccc3c(c2)oc2cc(N(c4cccc5ccccc45)c4cccc5cn6c(cc45)c(-c4ccccc4)c4ccccc46)ccc23)cc1.

What is the InChIKey of N,N-bis(4-naphthalen-1-ylphenyl)-12-phenylindolo[1,2-b]isoquinolin-10-amine;N-dibenzofuran-3-yl-12-phenyl-N-[4-(4-phenylphenyl)phenyl]indolo[1,2-b]isoquinolin-10-amine;N,N-diphenyl-4-[4-(12-phenylindolo[1,2-b]isoquinolin-10-yl)phenyl]aniline;N-naphthalen-1-yl-12-phenyl-N-(7-phenyldibenzofuran-3-yl)indolo[1,2-b]isoquinolin-10-amine;N-phenanthren-2-yl-N-[4-[3-(12-phenylindolo[1,2-b]isoquinolin-8-yl)phenyl]phenyl]dibenzothiophen-2-amine;12-phenyl-N,N-bis(4-phenylphenyl)indolo[1,2-b]isoquinolin-10-amine;N-[3-(12-phenylindolo[1,2-b]isoquinolin-10-yl)phenyl]-N-(4-phenylphenyl)pyridin-4-amine;4-phenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-10-yl)phenyl]-N-(4-phenylphenyl)aniline?

The InChIKey is AZGVIWGBYOIMJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H38N2S.C54H36N2.C52H34N2O.C52H36N2.C50H32N2O.2C46H32N2.C45H31N3/c1-2-12-41(13-3-1)60-54-18-6-8-19-56(54)61-38-47-34-44(22-23-45(47)36-57(60)61)43-15-10-14-42(33-43)39-25-27-48(28-26-39)62(50-30-32-59-55(37-50)53-17-7-9-20-58(53)63-59)49-29-31-52-46(35-49)24-21-40-11-4-5-16-51(40)52;1-2-15-41(16-3-1)54-49-22-8-9-25-51(49)55-36-42-19-12-26-52(50(42)35-53(54)55)56(43-31-27-39(28-32-43)47-23-10-17-37-13-4-6-20-45(37)47)44-33-29-40(30-34-44)48-24-11-18-38-14-5-7-21-46(38)48;1-3-12-35(13-4-1)36-22-24-37(25-23-36)38-26-28-41(29-27-38)54(42-30-31-44-43-17-8-10-21-50(43)55-51(44)32-42)48-20-11-16-40-34-53-47-19-9-7-18-45(47)52(49(53)33-46(40)48)39-14-5-2-6-15-39;1-4-13-37(14-5-1)39-23-29-44(30-24-39)54(45-31-25-40(26-32-45)38-15-6-2-7-16-38)46-33-27-41(28-34-46)47-21-12-19-43-36-53-50-22-11-10-20-48(50)52(51(53)35-49(43)47)42-17-8-3-9-18-42;1-3-13-33(14-4-1)36-25-27-40-41-28-26-38(30-49(41)53-48(40)29-36)52(45-23-11-18-34-15-7-8-20-39(34)45)46-24-12-19-37-32-51-44-22-10-9-21-42(44)50(47(51)31-43(37)46)35-16-5-2-6-17-35;1-4-13-36(14-5-1)46-42-20-10-11-22-44(42)47-32-37-15-12-21-41(43(37)31-45(46)47)35-25-23-33(24-26-35)34-27-29-40(30-28-34)48(38-16-6-2-7-17-38)39-18-8-3-9-19-39;1-4-13-33(14-5-1)35-23-27-39(28-24-35)48(40-29-25-36(26-30-40)34-15-6-2-7-16-34)44-22-12-19-38-32-47-43-21-11-10-20-41(43)46(45(47)31-42(38)44)37-17-8-3-9-18-37;1-3-11-32(12-4-1)33-21-23-37(24-22-33)48(38-25-27-46-28-26-38)39-17-9-15-35(29-39)40-19-10-16-36-31-47-43-20-8-7-18-41(43)45(44(47)30-42(36)40)34-13-5-2-6-14-34/h1-38H;1-36H;1-34H;1-36H;1-32H;2*1-32H;1-31H.

What are the key properties of N,N-bis(4-naphthalen-1-ylphenyl)-12-phenylindolo[1,2-b]isoquinolin-10-amine;N-dibenzofuran-3-yl-12-phenyl-N-[4-(4-phenylphenyl)phenyl]indolo[1,2-b]isoquinolin-10-amine;N,N-diphenyl-4-[4-(12-phenylindolo[1,2-b]isoquinolin-10-yl)phenyl]aniline;N-naphthalen-1-yl-12-phenyl-N-(7-phenyldibenzofuran-3-yl)indolo[1,2-b]isoquinolin-10-amine;N-phenanthren-2-yl-N-[4-[3-(12-phenylindolo[1,2-b]isoquinolin-8-yl)phenyl]phenyl]dibenzothiophen-2-amine;12-phenyl-N,N-bis(4-phenylphenyl)indolo[1,2-b]isoquinolin-10-amine;N-[3-(12-phenylindolo[1,2-b]isoquinolin-10-yl)phenyl]-N-(4-phenylphenyl)pyridin-4-amine;4-phenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-10-yl)phenyl]-N-(4-phenylphenyl)aniline?

N,N-bis(4-naphthalen-1-ylphenyl)-12-phenylindolo[1,2-b]isoquinolin-10-amine;N-dibenzofuran-3-yl-12-phenyl-N-[4-(4-phenylphenyl)phenyl]indolo[1,2-b]isoquinolin-10-amine;N,N-diphenyl-4-[4-(12-phenylindolo[1,2-b]isoquinolin-10-yl)phenyl]aniline;N-naphthalen-1-yl-12-phenyl-N-(7-phenyldibenzofuran-3-yl)indolo[1,2-b]isoquinolin-10-amine;N-phenanthren-2-yl-N-[4-[3-(12-phenylindolo[1,2-b]isoquinolin-8-yl)phenyl]phenyl]dibenzothiophen-2-amine;12-phenyl-N,N-bis(4-phenylphenyl)indolo[1,2-b]isoquinolin-10-amine;N-[3-(12-phenylindolo[1,2-b]isoquinolin-10-yl)phenyl]-N-(4-phenylphenyl)pyridin-4-amine;4-phenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-10-yl)phenyl]-N-(4-phenylphenyl)aniline has a molecular weight of 5439.81 g/mol, XLogP of 113.06, 48 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for N,N-bis(4-naphthalen-1-ylphenyl)-12-phenylindolo[1,2-b]isoquinolin-10-amine;N-dibenzofuran-3-yl-12-phenyl-N-[4-(4-phenylphenyl)phenyl]indolo[1,2-b]isoquinolin-10-amine;N,N-diphenyl-4-[4-(12-phenylindolo[1,2-b]isoquinolin-10-yl)phenyl]aniline;N-naphthalen-1-yl-12-phenyl-N-(7-phenyldibenzofuran-3-yl)indolo[1,2-b]isoquinolin-10-amine;N-phenanthren-2-yl-N-[4-[3-(12-phenylindolo[1,2-b]isoquinolin-8-yl)phenyl]phenyl]dibenzothiophen-2-amine;12-phenyl-N,N-bis(4-phenylphenyl)indolo[1,2-b]isoquinolin-10-amine;N-[3-(12-phenylindolo[1,2-b]isoquinolin-10-yl)phenyl]-N-(4-phenylphenyl)pyridin-4-amine;4-phenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-10-yl)phenyl]-N-(4-phenylphenyl)aniline is sourced from PubChem (CID 157277483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).