About 3-[3-[3,5-bis[3-(1-phenylindol-3-yl)phenyl]phenyl]phenyl]-1-phenylindole;3-butan-2-yl-1-phenylindole;1-(4-fluorophenyl)-3-[2-[1-(4-fluorophenyl)indol-3-yl]propan-2-yl]indole;4-[3-[2-[1-(4-isocyanophenyl)indol-3-yl]propan-2-yl]indol-1-yl]benzonitrile;1-(4-methoxyphenyl)-3-[2-[1-(4-methylphenyl)indol-3-yl]propan-2-yl]indole;3-[3-methyl-4-[2-methyl-4-(1-phenylindol-3-yl)phenyl]phenyl]-1-phenylindole;2-(1-phenylindol-3-yl)-9-[3-[9-(1-phenylindol-3-yl)-1,10-phenanthrolin-2-yl]phenyl]-1,10-phenanthroline;1-phenyl-3-[7-(1-phenylindol-3-yl)phenanthren-2-yl]indole
3-[3-[3,5-bis[3-(1-phenylindol-3-yl)phenyl]phenyl]phenyl]-1-phenylindole;3-butan-2-yl-1-phenylindole;1-(4-fluorophenyl)-3-[2-[1-(4-fluorophenyl)indol-3-yl]propan-2-yl]indole;4-[3-[2-[1-(4-isocyanophenyl)indol-3-yl]propan-2-yl]indol-1-yl]benzonitrile;1-(4-methoxyphenyl)-3-[2-[1-(4-methylphenyl)indol-3-yl]propan-2-yl]indole;3-[3-methyl-4-[2-methyl-4-(1-phenylindol-3-yl)phenyl]phenyl]-1-phenylindole;2-(1-phenylindol-3-yl)-9-[3-[9-(1-phenylindol-3-yl)-1,10-phenanthrolin-2-yl]phenyl]-1,10-phenanthroline;1-phenyl-3-[7-(1-phenylindol-3-yl)phenanthren-2-yl]indole (PubChem CID 159651759) has the molecular formula C323H238F2N22O
and a molecular weight of 4481.61 g/mol. Its IUPAC name is 3-[3-[3,5-bis[3-(1-phenylindol-3-yl)phenyl]phenyl]phenyl]-1-phenylindole;3-butan-2-yl-1-phenylindole;1-(4-fluorophenyl)-3-[2-[1-(4-fluorophenyl)indol-3-yl]propan-2-yl]indole;4-[3-[2-[1-(4-isocyanophenyl)indol-3-yl]propan-2-yl]indol-1-yl]benzonitrile;1-(4-methoxyphenyl)-3-[2-[1-(4-methylphenyl)indol-3-yl]propan-2-yl]indole;3-[3-methyl-4-[2-methyl-4-(1-phenylindol-3-yl)phenyl]phenyl]-1-phenylindole;2-(1-phenylindol-3-yl)-9-[3-[9-(1-phenylindol-3-yl)-1,10-phenanthrolin-2-yl]phenyl]-1,10-phenanthroline;1-phenyl-3-[7-(1-phenylindol-3-yl)phenanthren-2-yl]indole.
Analyze 3-[3-[3,5-bis[3-(1-phenylindol-3-yl)phenyl]phenyl]phenyl]-1-phenylindole;3-butan-2-yl-1-phenylindole;1-(4-fluorophenyl)-3-[2-[1-(4-fluorophenyl)indol-3-yl]propan-2-yl]indole;4-[3-[2-[1-(4-isocyanophenyl)indol-3-yl]propan-2-yl]indol-1-yl]benzonitrile;1-(4-methoxyphenyl)-3-[2-[1-(4-methylphenyl)indol-3-yl]propan-2-yl]indole;3-[3-methyl-4-[2-methyl-4-(1-phenylindol-3-yl)phenyl]phenyl]-1-phenylindole;2-(1-phenylindol-3-yl)-9-[3-[9-(1-phenylindol-3-yl)-1,10-phenanthrolin-2-yl]phenyl]-1,10-phenanthroline;1-phenyl-3-[7-(1-phenylindol-3-yl)phenanthren-2-yl]indole with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 3-[3-[3,5-bis[3-(1-phenylindol-3-yl)phenyl]phenyl]phenyl]-1-phenylindole;3-butan-2-yl-1-phenylindole;1-(4-fluorophenyl)-3-[2-[1-(4-fluorophenyl)indol-3-yl]propan-2-yl]indole;4-[3-[2-[1-(4-isocyanophenyl)indol-3-yl]propan-2-yl]indol-1-yl]benzonitrile;1-(4-methoxyphenyl)-3-[2-[1-(4-methylphenyl)indol-3-yl]propan-2-yl]indole;3-[3-methyl-4-[2-methyl-4-(1-phenylindol-3-yl)phenyl]phenyl]-1-phenylindole;2-(1-phenylindol-3-yl)-9-[3-[9-(1-phenylindol-3-yl)-1,10-phenanthrolin-2-yl]phenyl]-1,10-phenanthroline;1-phenyl-3-[7-(1-phenylindol-3-yl)phenanthren-2-yl]indole?
The IUPAC name of 3-[3-[3,5-bis[3-(1-phenylindol-3-yl)phenyl]phenyl]phenyl]-1-phenylindole;3-butan-2-yl-1-phenylindole;1-(4-fluorophenyl)-3-[2-[1-(4-fluorophenyl)indol-3-yl]propan-2-yl]indole;4-[3-[2-[1-(4-isocyanophenyl)indol-3-yl]propan-2-yl]indol-1-yl]benzonitrile;1-(4-methoxyphenyl)-3-[2-[1-(4-methylphenyl)indol-3-yl]propan-2-yl]indole;3-[3-methyl-4-[2-methyl-4-(1-phenylindol-3-yl)phenyl]phenyl]-1-phenylindole;2-(1-phenylindol-3-yl)-9-[3-[9-(1-phenylindol-3-yl)-1,10-phenanthrolin-2-yl]phenyl]-1,10-phenanthroline;1-phenyl-3-[7-(1-phenylindol-3-yl)phenanthren-2-yl]indole (CID 159651759) is 3-[3-[3,5-bis[3-(1-phenylindol-3-yl)phenyl]phenyl]phenyl]-1-phenylindole;3-butan-2-yl-1-phenylindole;1-(4-fluorophenyl)-3-[2-[1-(4-fluorophenyl)indol-3-yl]propan-2-yl]indole;4-[3-[2-[1-(4-isocyanophenyl)indol-3-yl]propan-2-yl]indol-1-yl]benzonitrile;1-(4-methoxyphenyl)-3-[2-[1-(4-methylphenyl)indol-3-yl]propan-2-yl]indole;3-[3-methyl-4-[2-methyl-4-(1-phenylindol-3-yl)phenyl]phenyl]-1-phenylindole;2-(1-phenylindol-3-yl)-9-[3-[9-(1-phenylindol-3-yl)-1,10-phenanthrolin-2-yl]phenyl]-1,10-phenanthroline;1-phenyl-3-[7-(1-phenylindol-3-yl)phenanthren-2-yl]indole.
What is the SMILES notation for 3-[3-[3,5-bis[3-(1-phenylindol-3-yl)phenyl]phenyl]phenyl]-1-phenylindole;3-butan-2-yl-1-phenylindole;1-(4-fluorophenyl)-3-[2-[1-(4-fluorophenyl)indol-3-yl]propan-2-yl]indole;4-[3-[2-[1-(4-isocyanophenyl)indol-3-yl]propan-2-yl]indol-1-yl]benzonitrile;1-(4-methoxyphenyl)-3-[2-[1-(4-methylphenyl)indol-3-yl]propan-2-yl]indole;3-[3-methyl-4-[2-methyl-4-(1-phenylindol-3-yl)phenyl]phenyl]-1-phenylindole;2-(1-phenylindol-3-yl)-9-[3-[9-(1-phenylindol-3-yl)-1,10-phenanthrolin-2-yl]phenyl]-1,10-phenanthroline;1-phenyl-3-[7-(1-phenylindol-3-yl)phenanthren-2-yl]indole?
The canonical SMILES for 3-[3-[3,5-bis[3-(1-phenylindol-3-yl)phenyl]phenyl]phenyl]-1-phenylindole;3-butan-2-yl-1-phenylindole;1-(4-fluorophenyl)-3-[2-[1-(4-fluorophenyl)indol-3-yl]propan-2-yl]indole;4-[3-[2-[1-(4-isocyanophenyl)indol-3-yl]propan-2-yl]indol-1-yl]benzonitrile;1-(4-methoxyphenyl)-3-[2-[1-(4-methylphenyl)indol-3-yl]propan-2-yl]indole;3-[3-methyl-4-[2-methyl-4-(1-phenylindol-3-yl)phenyl]phenyl]-1-phenylindole;2-(1-phenylindol-3-yl)-9-[3-[9-(1-phenylindol-3-yl)-1,10-phenanthrolin-2-yl]phenyl]-1,10-phenanthroline;1-phenyl-3-[7-(1-phenylindol-3-yl)phenanthren-2-yl]indole is CC(C)(c1cn(-c2ccc(F)cc2)c2ccccc12)c1cn(-c2ccc(F)cc2)c2ccccc12.CCC(C)c1cn(-c2ccccc2)c2ccccc12.COc1ccc(-n2cc(C(C)(C)c3cn(-c4ccc(C)cc4)c4ccccc34)c3ccccc32)cc1.Cc1cc(-c2cn(-c3ccccc3)c3ccccc23)ccc1-c1ccc(-c2cn(-c3ccccc3)c3ccccc23)cc1C.[C-]#[N+]c1ccc(-n2cc(C(C)(C)c3cn(-c4ccc(C#N)cc4)c4ccccc34)c3ccccc32)cc1.c1ccc(-n2cc(-c3ccc4c(ccc5cc(-c6cn(-c7ccccc7)c7ccccc67)ccc54)c3)c3ccccc32)cc1.c1ccc(-n2cc(-c3ccc4ccc5ccc(-c6cccc(-c7ccc8ccc9ccc(-c%10cn(-c%11ccccc%11)c%11ccccc%10%11)nc9c8n7)c6)nc5c4n3)c3ccccc32)cc1.c1ccc(-n2cc(-c3cccc(-c4cc(-c5cccc(-c6cn(-c7ccccc7)c7ccccc67)c5)cc(-c5cccc(-c6cn(-c7ccccc7)c7ccccc67)c5)c4)c3)c3ccccc32)cc1.
What is the InChIKey of 3-[3-[3,5-bis[3-(1-phenylindol-3-yl)phenyl]phenyl]phenyl]-1-phenylindole;3-butan-2-yl-1-phenylindole;1-(4-fluorophenyl)-3-[2-[1-(4-fluorophenyl)indol-3-yl]propan-2-yl]indole;4-[3-[2-[1-(4-isocyanophenyl)indol-3-yl]propan-2-yl]indol-1-yl]benzonitrile;1-(4-methoxyphenyl)-3-[2-[1-(4-methylphenyl)indol-3-yl]propan-2-yl]indole;3-[3-methyl-4-[2-methyl-4-(1-phenylindol-3-yl)phenyl]phenyl]-1-phenylindole;2-(1-phenylindol-3-yl)-9-[3-[9-(1-phenylindol-3-yl)-1,10-phenanthrolin-2-yl]phenyl]-1,10-phenanthroline;1-phenyl-3-[7-(1-phenylindol-3-yl)phenanthren-2-yl]indole?
The InChIKey is MRQTUWHFSJFIKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H45N3.C58H36N6.C42H28N2.C42H32N2.C33H24N4.C33H30N2O.C31H24F2N2.C18H19N/c1-4-25-55(26-5-1)67-43-61(58-31-10-13-34-64(58)67)49-22-16-19-46(37-49)52-40-53(47-20-17-23-50(38-47)62-44-68(56-27-6-2-7-28-56)65-35-14-11-32-59(62)65)42-54(41-52)48-21-18-24-51(39-48)63-45-69(57-29-8-3-9-30-57)66-36-15-12-33-60(63)66;1-3-14-43(15-4-1)63-35-47(45-18-7-9-20-53(45)63)51-32-28-39-24-22-37-26-30-49(59-55(37)57(39)61-51)41-12-11-13-42(34-41)50-31-27-38-23-25-40-29-33-52(62-58(40)56(38)60-50)48-36-64(44-16-5-2-6-17-44)54-21-10-8-19-46(48)54;1-3-11-33(12-4-1)43-27-39(37-15-7-9-17-41(37)43)31-21-23-35-29(25-31)19-20-30-26-32(22-24-36(30)35)40-28-44(34-13-5-2-6-14-34)42-18-10-8-16-38(40)42;1-29-25-31(39-27-43(33-13-5-3-6-14-33)41-19-11-9-17-37(39)41)21-23-35(29)36-24-22-32(26-30(36)2)40-28-44(34-15-7-4-8-16-34)42-20-12-10-18-38(40)42;1-33(2,29-21-36(31-10-6-4-8-27(29)31)25-16-12-23(20-34)13-17-25)30-22-37(32-11-7-5-9-28(30)32)26-18-14-24(35-3)15-19-26;1-23-13-15-24(16-14-23)34-21-29(27-9-5-7-11-31(27)34)33(2,3)30-22-35(32-12-8-6-10-28(30)32)25-17-19-26(36-4)20-18-25;1-31(2,27-19-34(23-15-11-21(32)12-16-23)29-9-5-3-7-25(27)29)28-20-35(24-17-13-22(33)14-18-24)30-10-6-4-8-26(28)30;1-3-14(2)17-13-19(15-9-5-4-6-10-15)18-12-8-7-11-16(17)18/h1-45H;1-36H;1-28H;3-28H,1-2H3;4-19,21-22H,1-2H3;5-22H,1-4H3;3-20H,1-2H3;4-14H,3H2,1-2H3.
What are the key properties of 3-[3-[3,5-bis[3-(1-phenylindol-3-yl)phenyl]phenyl]phenyl]-1-phenylindole;3-butan-2-yl-1-phenylindole;1-(4-fluorophenyl)-3-[2-[1-(4-fluorophenyl)indol-3-yl]propan-2-yl]indole;4-[3-[2-[1-(4-isocyanophenyl)indol-3-yl]propan-2-yl]indol-1-yl]benzonitrile;1-(4-methoxyphenyl)-3-[2-[1-(4-methylphenyl)indol-3-yl]propan-2-yl]indole;3-[3-methyl-4-[2-methyl-4-(1-phenylindol-3-yl)phenyl]phenyl]-1-phenylindole;2-(1-phenylindol-3-yl)-9-[3-[9-(1-phenylindol-3-yl)-1,10-phenanthrolin-2-yl]phenyl]-1,10-phenanthroline;1-phenyl-3-[7-(1-phenylindol-3-yl)phenanthren-2-yl]indole?
3-[3-[3,5-bis[3-(1-phenylindol-3-yl)phenyl]phenyl]phenyl]-1-phenylindole;3-butan-2-yl-1-phenylindole;1-(4-fluorophenyl)-3-[2-[1-(4-fluorophenyl)indol-3-yl]propan-2-yl]indole;4-[3-[2-[1-(4-isocyanophenyl)indol-3-yl]propan-2-yl]indol-1-yl]benzonitrile;1-(4-methoxyphenyl)-3-[2-[1-(4-methylphenyl)indol-3-yl]propan-2-yl]indole;3-[3-methyl-4-[2-methyl-4-(1-phenylindol-3-yl)phenyl]phenyl]-1-phenylindole;2-(1-phenylindol-3-yl)-9-[3-[9-(1-phenylindol-3-yl)-1,10-phenanthrolin-2-yl]phenyl]-1,10-phenanthroline;1-phenyl-3-[7-(1-phenylindol-3-yl)phenanthren-2-yl]indole has a molecular weight of 4481.61 g/mol, XLogP of 84.23, 40 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-[3,5-bis[3-(1-phenylindol-3-yl)phenyl]phenyl]phenyl]-1-phenylindole;3-butan-2-yl-1-phenylindole;1-(4-fluorophenyl)-3-[2-[1-(4-fluorophenyl)indol-3-yl]propan-2-yl]indole;4-[3-[2-[1-(4-isocyanophenyl)indol-3-yl]propan-2-yl]indol-1-yl]benzonitrile;1-(4-methoxyphenyl)-3-[2-[1-(4-methylphenyl)indol-3-yl]propan-2-yl]indole;3-[3-methyl-4-[2-methyl-4-(1-phenylindol-3-yl)phenyl]phenyl]-1-phenylindole;2-(1-phenylindol-3-yl)-9-[3-[9-(1-phenylindol-3-yl)-1,10-phenanthrolin-2-yl]phenyl]-1,10-phenanthroline;1-phenyl-3-[7-(1-phenylindol-3-yl)phenanthren-2-yl]indole is sourced from PubChem (CID 159651759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).