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

C424H285N17O2S — CID 157170919

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

N-dibenzofuran-3-yl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-1-yl)phenyl]dibenzofuran-3-amine;N,N-diphenyl-4-[4-(12-phenylindolo[2,1-a]isoquinolin-2-yl)phenyl]aniline;N-naphthalen-2-yl-9,9-diphenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-1-yl)phenyl]fluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[2,1-a]isoquinolin-1-yl)phenyl]dibenzothiophen-4-amine;N-[3-(12-phenylindolo[2,1-a]isoquinolin-2-yl)phenyl]-N-(4-phenylphenyl)pyridin-4-amine;4-phenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-1-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-2-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-3-[4-(12-phenylindolo[2,1-a]isoquinolin-2-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline (PubChem CID 157170919) has the molecular formula C424H285N17O2S and a molecular weight of 5682.13 g/mol. Its IUPAC name is N-dibenzofuran-3-yl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-1-yl)phenyl]dibenzofuran-3-amine;N,N-diphenyl-4-[4-(12-phenylindolo[2,1-a]isoquinolin-2-yl)phenyl]aniline;N-naphthalen-2-yl-9,9-diphenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-1-yl)phenyl]fluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[2,1-a]isoquinolin-1-yl)phenyl]dibenzothiophen-4-amine;N-[3-(12-phenylindolo[2,1-a]isoquinolin-2-yl)phenyl]-N-(4-phenylphenyl)pyridin-4-amine;4-phenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-1-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-2-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-3-[4-(12-phenylindolo[2,1-a]isoquinolin-2-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline.

Molecular Properties

• Compound Name: N-dibenzofuran-3-yl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-1-yl)phenyl]dibenzofuran-3-amine;N,N-diphenyl-4-[4-(12-phenylindolo[2,1-a]isoquinolin-2-yl)phenyl]aniline;N-naphthalen-2-yl-9,9-diphenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-1-yl)phenyl]fluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[2,1-a]isoquinolin-1-yl)phenyl]dibenzothiophen-4-amine;N-[3-(12-phenylindolo[2,1-a]isoquinolin-2-yl)phenyl]-N-(4-phenylphenyl)pyridin-4-amine;4-phenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-1-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-2-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-3-[4-(12-phenylindolo[2,1-a]isoquinolin-2-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline
• PubChem CID: 157170919
• Molecular Formula: C424H285N17O2S
• Molecular Weight: 5682.13 g/mol
• Exact Mass: 5677.24
• IUPAC Name: N-dibenzofuran-3-yl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-1-yl)phenyl]dibenzofuran-3-amine;N,N-diphenyl-4-[4-(12-phenylindolo[2,1-a]isoquinolin-2-yl)phenyl]aniline;N-naphthalen-2-yl-9,9-diphenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-1-yl)phenyl]fluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[2,1-a]isoquinolin-1-yl)phenyl]dibenzothiophen-4-amine;N-[3-(12-phenylindolo[2,1-a]isoquinolin-2-yl)phenyl]-N-(4-phenylphenyl)pyridin-4-amine;4-phenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-1-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-2-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-3-[4-(12-phenylindolo[2,1-a]isoquinolin-2-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline
• SMILES: c1ccc(-c2c3ccccc3n3ccc4ccc(-c5ccc(-c6ccc(N(c7ccccc7)c7ccccc7)cc6)cc5)cc4c23)cc1.c1ccc(-c2c3ccccc3n3ccc4cccc(-c5ccc(N(c6ccc(-c7cccc8ccccc78)cc6)c6cccc7c6sc6ccccc67)cc5)c4c23)cc1.c1ccc(-c2c3ccccc3n3ccc4cccc(-c5ccc(N(c6ccc7c(c6)C(c6ccccc6)(c6ccccc6)c6ccccc6-7)c6ccc7ccccc7c6)cc5)c4c23)cc1.c1ccc(-c2c3ccccc3n3ccc4cccc(-c5ccc(N(c6ccc7c(c6)oc6ccccc67)c6ccc7c(c6)oc6ccccc67)cc5)c4c23)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5ccn6c7ccccc7c(-c7ccccc7)c6c5c4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc5ccn6c7ccccc7c(-c7ccccc7)c6c45)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccncc3)c3cccc(-c4ccc5ccn6c7ccccc7c(-c7ccccc7)c6c5c4)c3)cc2)cc1.c1ccc(-c2ccccc2-c2ccc(N(c3ccccc3)c3cccc(-c4ccc(-c5ccc6ccn7c8ccccc8c(-c8ccccc8)c7c6c5)cc4)c3)cc2)cc1
• InChI: InChI=1S/C63H42N2.C58H40N2.C56H36N2S.C52H32N2O2.2C52H36N2.C46H32N2.C45H31N3/c1-4-18-45(19-5-1)61-56-27-13-15-30-59(56)64-40-39-46-21-16-28-53(60(46)62(61)64)44-32-34-50(35-33-44)65(51-36-31-43-17-10-11-20-47(43)41-51)52-37-38-55-54-26-12-14-29-57(54)63(58(55)42-52,48-22-6-2-7-23-48)49-24-8-3-9-25-49;1-4-15-43(16-5-1)52-23-10-11-24-53(52)44-33-35-50(36-34-44)60(49-20-8-3-9-21-49)51-22-14-19-47(39-51)41-27-29-42(30-28-41)48-32-31-45-37-38-59-56-26-13-12-25-54(56)57(58(59)55(45)40-48)46-17-6-2-7-18-46;1-2-14-40(15-3-1)54-49-20-6-8-24-50(49)57-36-35-41-17-11-22-46(53(41)55(54)57)39-29-33-43(34-30-39)58(51-25-12-23-48-47-19-7-9-26-52(47)59-56(48)51)42-31-27-38(28-32-42)45-21-10-16-37-13-4-5-18-44(37)45;1-2-11-34(12-3-1)51-44-16-4-7-18-45(44)53-30-29-35-13-10-17-39(50(35)52(51)53)33-21-23-36(24-22-33)54(37-25-27-42-40-14-5-8-19-46(40)55-48(42)31-37)38-26-28-43-41-15-6-9-20-47(41)56-49(43)32-38;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)47-21-12-19-43-35-36-53-49-22-11-10-20-48(49)51(52(53)50(43)47)42-17-8-3-9-18-42;1-4-12-37(13-5-1)39-22-28-45(29-23-39)54(46-30-24-40(25-31-46)38-14-6-2-7-15-38)47-32-26-41(27-33-47)44-21-20-42-34-35-53-50-19-11-10-18-48(50)51(52(53)49(42)36-44)43-16-8-3-9-17-43;1-4-12-37(13-5-1)45-42-18-10-11-19-44(42)47-31-30-36-24-25-38(32-43(36)46(45)47)35-22-20-33(21-23-35)34-26-28-41(29-27-34)48(39-14-6-2-7-15-39)40-16-8-3-9-17-40;1-3-10-32(11-4-1)33-20-22-38(23-21-33)48(39-24-27-46-28-25-39)40-15-9-14-36(30-40)37-19-18-34-26-29-47-43-17-8-7-16-41(43)44(45(47)42(34)31-37)35-12-5-2-6-13-35/h1-42H;1-40H;1-36H;1-32H;2*1-36H;1-32H;1-31H
• InChIKey: ANLKDWKZIPPOSG-UHFFFAOYSA-N
• XLogP: 117.30
• TPSA: 100.37 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 52
• Heavy Atoms: 444
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	5682.13
LogP ≤ 5	117.30
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	20

Frequently Asked Questions

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

The IUPAC name of N-dibenzofuran-3-yl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-1-yl)phenyl]dibenzofuran-3-amine;N,N-diphenyl-4-[4-(12-phenylindolo[2,1-a]isoquinolin-2-yl)phenyl]aniline;N-naphthalen-2-yl-9,9-diphenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-1-yl)phenyl]fluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[2,1-a]isoquinolin-1-yl)phenyl]dibenzothiophen-4-amine;N-[3-(12-phenylindolo[2,1-a]isoquinolin-2-yl)phenyl]-N-(4-phenylphenyl)pyridin-4-amine;4-phenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-1-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-2-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-3-[4-(12-phenylindolo[2,1-a]isoquinolin-2-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline (CID 157170919) is N-dibenzofuran-3-yl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-1-yl)phenyl]dibenzofuran-3-amine;N,N-diphenyl-4-[4-(12-phenylindolo[2,1-a]isoquinolin-2-yl)phenyl]aniline;N-naphthalen-2-yl-9,9-diphenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-1-yl)phenyl]fluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[2,1-a]isoquinolin-1-yl)phenyl]dibenzothiophen-4-amine;N-[3-(12-phenylindolo[2,1-a]isoquinolin-2-yl)phenyl]-N-(4-phenylphenyl)pyridin-4-amine;4-phenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-1-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-2-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-3-[4-(12-phenylindolo[2,1-a]isoquinolin-2-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline.

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

The canonical SMILES for N-dibenzofuran-3-yl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-1-yl)phenyl]dibenzofuran-3-amine;N,N-diphenyl-4-[4-(12-phenylindolo[2,1-a]isoquinolin-2-yl)phenyl]aniline;N-naphthalen-2-yl-9,9-diphenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-1-yl)phenyl]fluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[2,1-a]isoquinolin-1-yl)phenyl]dibenzothiophen-4-amine;N-[3-(12-phenylindolo[2,1-a]isoquinolin-2-yl)phenyl]-N-(4-phenylphenyl)pyridin-4-amine;4-phenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-1-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-2-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-3-[4-(12-phenylindolo[2,1-a]isoquinolin-2-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline is c1ccc(-c2c3ccccc3n3ccc4ccc(-c5ccc(-c6ccc(N(c7ccccc7)c7ccccc7)cc6)cc5)cc4c23)cc1.c1ccc(-c2c3ccccc3n3ccc4cccc(-c5ccc(N(c6ccc(-c7cccc8ccccc78)cc6)c6cccc7c6sc6ccccc67)cc5)c4c23)cc1.c1ccc(-c2c3ccccc3n3ccc4cccc(-c5ccc(N(c6ccc7c(c6)C(c6ccccc6)(c6ccccc6)c6ccccc6-7)c6ccc7ccccc7c6)cc5)c4c23)cc1.c1ccc(-c2c3ccccc3n3ccc4cccc(-c5ccc(N(c6ccc7c(c6)oc6ccccc67)c6ccc7c(c6)oc6ccccc67)cc5)c4c23)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5ccn6c7ccccc7c(-c7ccccc7)c6c5c4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc5ccn6c7ccccc7c(-c7ccccc7)c6c45)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccncc3)c3cccc(-c4ccc5ccn6c7ccccc7c(-c7ccccc7)c6c5c4)c3)cc2)cc1.c1ccc(-c2ccccc2-c2ccc(N(c3ccccc3)c3cccc(-c4ccc(-c5ccc6ccn7c8ccccc8c(-c8ccccc8)c7c6c5)cc4)c3)cc2)cc1.

What is the InChIKey of N-dibenzofuran-3-yl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-1-yl)phenyl]dibenzofuran-3-amine;N,N-diphenyl-4-[4-(12-phenylindolo[2,1-a]isoquinolin-2-yl)phenyl]aniline;N-naphthalen-2-yl-9,9-diphenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-1-yl)phenyl]fluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[2,1-a]isoquinolin-1-yl)phenyl]dibenzothiophen-4-amine;N-[3-(12-phenylindolo[2,1-a]isoquinolin-2-yl)phenyl]-N-(4-phenylphenyl)pyridin-4-amine;4-phenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-1-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-2-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-3-[4-(12-phenylindolo[2,1-a]isoquinolin-2-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline?

The InChIKey is ANLKDWKZIPPOSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C63H42N2.C58H40N2.C56H36N2S.C52H32N2O2.2C52H36N2.C46H32N2.C45H31N3/c1-4-18-45(19-5-1)61-56-27-13-15-30-59(56)64-40-39-46-21-16-28-53(60(46)62(61)64)44-32-34-50(35-33-44)65(51-36-31-43-17-10-11-20-47(43)41-51)52-37-38-55-54-26-12-14-29-57(54)63(58(55)42-52,48-22-6-2-7-23-48)49-24-8-3-9-25-49;1-4-15-43(16-5-1)52-23-10-11-24-53(52)44-33-35-50(36-34-44)60(49-20-8-3-9-21-49)51-22-14-19-47(39-51)41-27-29-42(30-28-41)48-32-31-45-37-38-59-56-26-13-12-25-54(56)57(58(59)55(45)40-48)46-17-6-2-7-18-46;1-2-14-40(15-3-1)54-49-20-6-8-24-50(49)57-36-35-41-17-11-22-46(53(41)55(54)57)39-29-33-43(34-30-39)58(51-25-12-23-48-47-19-7-9-26-52(47)59-56(48)51)42-31-27-38(28-32-42)45-21-10-16-37-13-4-5-18-44(37)45;1-2-11-34(12-3-1)51-44-16-4-7-18-45(44)53-30-29-35-13-10-17-39(50(35)52(51)53)33-21-23-36(24-22-33)54(37-25-27-42-40-14-5-8-19-46(40)55-48(42)31-37)38-26-28-43-41-15-6-9-20-47(41)56-49(43)32-38;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)47-21-12-19-43-35-36-53-49-22-11-10-20-48(49)51(52(53)50(43)47)42-17-8-3-9-18-42;1-4-12-37(13-5-1)39-22-28-45(29-23-39)54(46-30-24-40(25-31-46)38-14-6-2-7-15-38)47-32-26-41(27-33-47)44-21-20-42-34-35-53-50-19-11-10-18-48(50)51(52(53)49(42)36-44)43-16-8-3-9-17-43;1-4-12-37(13-5-1)45-42-18-10-11-19-44(42)47-31-30-36-24-25-38(32-43(36)46(45)47)35-22-20-33(21-23-35)34-26-28-41(29-27-34)48(39-14-6-2-7-15-39)40-16-8-3-9-17-40;1-3-10-32(11-4-1)33-20-22-38(23-21-33)48(39-24-27-46-28-25-39)40-15-9-14-36(30-40)37-19-18-34-26-29-47-43-17-8-7-16-41(43)44(45(47)42(34)31-37)35-12-5-2-6-13-35/h1-42H;1-40H;1-36H;1-32H;2*1-36H;1-32H;1-31H.

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

N-dibenzofuran-3-yl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-1-yl)phenyl]dibenzofuran-3-amine;N,N-diphenyl-4-[4-(12-phenylindolo[2,1-a]isoquinolin-2-yl)phenyl]aniline;N-naphthalen-2-yl-9,9-diphenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-1-yl)phenyl]fluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[2,1-a]isoquinolin-1-yl)phenyl]dibenzothiophen-4-amine;N-[3-(12-phenylindolo[2,1-a]isoquinolin-2-yl)phenyl]-N-(4-phenylphenyl)pyridin-4-amine;4-phenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-1-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-2-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-3-[4-(12-phenylindolo[2,1-a]isoquinolin-2-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline has a molecular weight of 5682.13 g/mol, XLogP of 117.30, 52 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for N-dibenzofuran-3-yl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-1-yl)phenyl]dibenzofuran-3-amine;N,N-diphenyl-4-[4-(12-phenylindolo[2,1-a]isoquinolin-2-yl)phenyl]aniline;N-naphthalen-2-yl-9,9-diphenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-1-yl)phenyl]fluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[2,1-a]isoquinolin-1-yl)phenyl]dibenzothiophen-4-amine;N-[3-(12-phenylindolo[2,1-a]isoquinolin-2-yl)phenyl]-N-(4-phenylphenyl)pyridin-4-amine;4-phenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-1-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-2-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-3-[4-(12-phenylindolo[2,1-a]isoquinolin-2-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline is sourced from PubChem (CID 157170919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).