11,12-bis(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-[4-(3,5-dimethoxyphenyl)-6-(3-methoxy-5-methylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;N,N-diphenyl-4-[4-[4-(N-phenylanilino)phenyl]-6-(11-phenylindolo[2,3-a]carbazol-12-yl)-1,3,5-triazin-2-yl]aniline;11-(4,6-diphenylpyrimidin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-pyrimidin-2-ylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-phenyl-12-(4-phenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole

C348H228N52O3 — CID 160912258

About 11,12-bis(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-[4-(3,5-dimethoxyphenyl)-6-(3-methoxy-5-methylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;N,N-diphenyl-4-[4-[4-(N-phenylanilino)phenyl]-6-(11-phenylindolo[2,3-a]carbazol-12-yl)-1,3,5-triazin-2-yl]aniline;11-(4,6-diphenylpyrimidin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-pyrimidin-2-ylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-phenyl-12-(4-phenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole

11,12-bis(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-[4-(3,5-dimethoxyphenyl)-6-(3-methoxy-5-methylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;N,N-diphenyl-4-[4-[4-(N-phenylanilino)phenyl]-6-(11-phenylindolo[2,3-a]carbazol-12-yl)-1,3,5-triazin-2-yl]aniline;11-(4,6-diphenylpyrimidin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-pyrimidin-2-ylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-phenyl-12-(4-phenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole (PubChem CID 160912258) has the molecular formula C348H228N52O3 and a molecular weight of 5186.01 g/mol. Its IUPAC name is 11,12-bis(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-[4-(3,5-dimethoxyphenyl)-6-(3-methoxy-5-methylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;N,N-diphenyl-4-[4-[4-(N-phenylanilino)phenyl]-6-(11-phenylindolo[2,3-a]carbazol-12-yl)-1,3,5-triazin-2-yl]aniline;11-(4,6-diphenylpyrimidin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-pyrimidin-2-ylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-phenyl-12-(4-phenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole.

Molecular Properties

• Compound Name: 11,12-bis(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-[4-(3,5-dimethoxyphenyl)-6-(3-methoxy-5-methylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;N,N-diphenyl-4-[4-[4-(N-phenylanilino)phenyl]-6-(11-phenylindolo[2,3-a]carbazol-12-yl)-1,3,5-triazin-2-yl]aniline;11-(4,6-diphenylpyrimidin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-pyrimidin-2-ylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-phenyl-12-(4-phenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole
• PubChem CID: 160912258
• Molecular Formula: C348H228N52O3
• Molecular Weight: 5186.01 g/mol
• Exact Mass: 5181.93
• IUPAC Name: 11,12-bis(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-[4-(3,5-dimethoxyphenyl)-6-(3-methoxy-5-methylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;N,N-diphenyl-4-[4-[4-(N-phenylanilino)phenyl]-6-(11-phenylindolo[2,3-a]carbazol-12-yl)-1,3,5-triazin-2-yl]aniline;11-(4,6-diphenylpyrimidin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-pyrimidin-2-ylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-phenyl-12-(4-phenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole
• SMILES: COc1cc(C)cc(-c2nc(-c3cc(OC)cc(OC)c3)nc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccccc6)c5c43)n2)c1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)c5c43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccccc6)c5c43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)c5c43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ncccn6)c5c43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ncncn6)c5c43)n2)cc1.c1ccc(-c2ncnc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccccc6)c5c43)n2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3nc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)nc(-n4c5ccccc5c5ccc6c7ccccc7n(-c7ccccc7)c6c54)n3)cc2)cc1
• InChI: InChI=1S/C63H43N7.C49H31N7.C48H30N8.C43H33N5O3.C39H25N5.C37H23N7.C36H22N8.C33H21N5/c1-6-20-46(21-7-1)67(47-22-8-2-9-23-47)51-38-34-44(35-39-51)61-64-62(45-36-40-52(41-37-45)68(48-24-10-3-11-25-48)49-26-12-4-13-27-49)66-63(65-61)70-58-33-19-17-31-54(58)56-43-42-55-53-30-16-18-32-57(53)69(59(55)60(56)70)50-28-14-5-15-29-50;1-5-17-32(18-6-1)40-31-41(33-19-7-2-8-20-33)51-48(50-40)55-42-27-15-13-25-36(42)38-29-30-39-37-26-14-16-28-43(37)56(45(39)44(38)55)49-53-46(34-21-9-3-10-22-34)52-47(54-49)35-23-11-4-12-24-35;1-5-17-31(18-6-1)43-49-44(32-19-7-2-8-20-32)52-47(51-43)55-39-27-15-13-25-35(39)37-29-30-38-36-26-14-16-28-40(36)56(42(38)41(37)55)48-53-45(33-21-9-3-10-22-33)50-46(54-48)34-23-11-4-12-24-34;1-26-20-27(22-30(21-26)49-2)41-44-42(28-23-31(50-3)25-32(24-28)51-4)46-43(45-41)48-38-17-11-9-15-34(38)36-19-18-35-33-14-8-10-16-37(33)47(39(35)40(36)48)29-12-6-5-7-13-29;1-4-14-26(15-5-1)37-40-38(27-16-6-2-7-17-27)42-39(41-37)44-34-23-13-11-21-30(34)32-25-24-31-29-20-10-12-22-33(29)43(35(31)36(32)44)28-18-8-3-9-19-28;1-3-12-24(13-4-1)34-40-35(25-14-5-2-6-15-25)42-37(41-34)44-31-19-10-8-17-27(31)29-21-20-28-26-16-7-9-18-30(26)43(32(28)33(29)44)36-38-22-11-23-39-36;1-3-11-23(12-4-1)33-40-34(24-13-5-2-6-14-24)42-36(41-33)44-30-18-10-8-16-26(30)28-20-19-27-25-15-7-9-17-29(25)43(31(27)32(28)44)35-38-21-37-22-39-35;1-3-11-22(12-4-1)32-34-21-35-33(36-32)38-29-18-10-8-16-25(29)27-20-19-26-24-15-7-9-17-28(24)37(30(26)31(27)38)23-13-5-2-6-14-23/h1-43H;1-31H;1-30H;5-25H,1-4H3;1-25H;1-23H;1-22H;1-21H
• InChIKey: SQYGGASJAOFHTP-UHFFFAOYSA-N
• XLogP: 81.42
• TPSA: 551.31 Ų
• H-Bond Acceptors: 55
• Rotatable Bonds: 44
• Heavy Atoms: 403
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	5186.01
LogP ≤ 5	81.42
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	55

Frequently Asked Questions

What is the IUPAC name of 11,12-bis(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-[4-(3,5-dimethoxyphenyl)-6-(3-methoxy-5-methylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;N,N-diphenyl-4-[4-[4-(N-phenylanilino)phenyl]-6-(11-phenylindolo[2,3-a]carbazol-12-yl)-1,3,5-triazin-2-yl]aniline;11-(4,6-diphenylpyrimidin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-pyrimidin-2-ylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-phenyl-12-(4-phenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole?

The IUPAC name of 11,12-bis(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-[4-(3,5-dimethoxyphenyl)-6-(3-methoxy-5-methylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;N,N-diphenyl-4-[4-[4-(N-phenylanilino)phenyl]-6-(11-phenylindolo[2,3-a]carbazol-12-yl)-1,3,5-triazin-2-yl]aniline;11-(4,6-diphenylpyrimidin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-pyrimidin-2-ylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-phenyl-12-(4-phenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole (CID 160912258) is 11,12-bis(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-[4-(3,5-dimethoxyphenyl)-6-(3-methoxy-5-methylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;N,N-diphenyl-4-[4-[4-(N-phenylanilino)phenyl]-6-(11-phenylindolo[2,3-a]carbazol-12-yl)-1,3,5-triazin-2-yl]aniline;11-(4,6-diphenylpyrimidin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-pyrimidin-2-ylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-phenyl-12-(4-phenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole.

What is the SMILES notation for 11,12-bis(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-[4-(3,5-dimethoxyphenyl)-6-(3-methoxy-5-methylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;N,N-diphenyl-4-[4-[4-(N-phenylanilino)phenyl]-6-(11-phenylindolo[2,3-a]carbazol-12-yl)-1,3,5-triazin-2-yl]aniline;11-(4,6-diphenylpyrimidin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-pyrimidin-2-ylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-phenyl-12-(4-phenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole?

The canonical SMILES for 11,12-bis(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-[4-(3,5-dimethoxyphenyl)-6-(3-methoxy-5-methylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;N,N-diphenyl-4-[4-[4-(N-phenylanilino)phenyl]-6-(11-phenylindolo[2,3-a]carbazol-12-yl)-1,3,5-triazin-2-yl]aniline;11-(4,6-diphenylpyrimidin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-pyrimidin-2-ylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-phenyl-12-(4-phenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole is COc1cc(C)cc(-c2nc(-c3cc(OC)cc(OC)c3)nc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccccc6)c5c43)n2)c1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)c5c43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccccc6)c5c43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)c5c43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ncccn6)c5c43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ncncn6)c5c43)n2)cc1.c1ccc(-c2ncnc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccccc6)c5c43)n2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3nc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)nc(-n4c5ccccc5c5ccc6c7ccccc7n(-c7ccccc7)c6c54)n3)cc2)cc1.

What is the InChIKey of 11,12-bis(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-[4-(3,5-dimethoxyphenyl)-6-(3-methoxy-5-methylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;N,N-diphenyl-4-[4-[4-(N-phenylanilino)phenyl]-6-(11-phenylindolo[2,3-a]carbazol-12-yl)-1,3,5-triazin-2-yl]aniline;11-(4,6-diphenylpyrimidin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-pyrimidin-2-ylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-phenyl-12-(4-phenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole?

The InChIKey is SQYGGASJAOFHTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C63H43N7.C49H31N7.C48H30N8.C43H33N5O3.C39H25N5.C37H23N7.C36H22N8.C33H21N5/c1-6-20-46(21-7-1)67(47-22-8-2-9-23-47)51-38-34-44(35-39-51)61-64-62(45-36-40-52(41-37-45)68(48-24-10-3-11-25-48)49-26-12-4-13-27-49)66-63(65-61)70-58-33-19-17-31-54(58)56-43-42-55-53-30-16-18-32-57(53)69(59(55)60(56)70)50-28-14-5-15-29-50;1-5-17-32(18-6-1)40-31-41(33-19-7-2-8-20-33)51-48(50-40)55-42-27-15-13-25-36(42)38-29-30-39-37-26-14-16-28-43(37)56(45(39)44(38)55)49-53-46(34-21-9-3-10-22-34)52-47(54-49)35-23-11-4-12-24-35;1-5-17-31(18-6-1)43-49-44(32-19-7-2-8-20-32)52-47(51-43)55-39-27-15-13-25-35(39)37-29-30-38-36-26-14-16-28-40(36)56(42(38)41(37)55)48-53-45(33-21-9-3-10-22-33)50-46(54-48)34-23-11-4-12-24-34;1-26-20-27(22-30(21-26)49-2)41-44-42(28-23-31(50-3)25-32(24-28)51-4)46-43(45-41)48-38-17-11-9-15-34(38)36-19-18-35-33-14-8-10-16-37(33)47(39(35)40(36)48)29-12-6-5-7-13-29;1-4-14-26(15-5-1)37-40-38(27-16-6-2-7-17-27)42-39(41-37)44-34-23-13-11-21-30(34)32-25-24-31-29-20-10-12-22-33(29)43(35(31)36(32)44)28-18-8-3-9-19-28;1-3-12-24(13-4-1)34-40-35(25-14-5-2-6-15-25)42-37(41-34)44-31-19-10-8-17-27(31)29-21-20-28-26-16-7-9-18-30(26)43(32(28)33(29)44)36-38-22-11-23-39-36;1-3-11-23(12-4-1)33-40-34(24-13-5-2-6-14-24)42-36(41-33)44-30-18-10-8-16-26(30)28-20-19-27-25-15-7-9-17-29(25)43(31(27)32(28)44)35-38-21-37-22-39-35;1-3-11-22(12-4-1)32-34-21-35-33(36-32)38-29-18-10-8-16-25(29)27-20-19-26-24-15-7-9-17-28(24)37(30(26)31(27)38)23-13-5-2-6-14-23/h1-43H;1-31H;1-30H;5-25H,1-4H3;1-25H;1-23H;1-22H;1-21H.

What are the key properties of 11,12-bis(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-[4-(3,5-dimethoxyphenyl)-6-(3-methoxy-5-methylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;N,N-diphenyl-4-[4-[4-(N-phenylanilino)phenyl]-6-(11-phenylindolo[2,3-a]carbazol-12-yl)-1,3,5-triazin-2-yl]aniline;11-(4,6-diphenylpyrimidin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-pyrimidin-2-ylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-phenyl-12-(4-phenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole?

11,12-bis(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-[4-(3,5-dimethoxyphenyl)-6-(3-methoxy-5-methylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;N,N-diphenyl-4-[4-[4-(N-phenylanilino)phenyl]-6-(11-phenylindolo[2,3-a]carbazol-12-yl)-1,3,5-triazin-2-yl]aniline;11-(4,6-diphenylpyrimidin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-pyrimidin-2-ylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-phenyl-12-(4-phenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole has a molecular weight of 5186.01 g/mol, XLogP of 81.42, 44 rotatable bonds, 0 hydrogen bond donors, and 55 hydrogen bond acceptors.

Where does this data come from?

All data for 11,12-bis(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-[4-(3,5-dimethoxyphenyl)-6-(3-methoxy-5-methylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;N,N-diphenyl-4-[4-[4-(N-phenylanilino)phenyl]-6-(11-phenylindolo[2,3-a]carbazol-12-yl)-1,3,5-triazin-2-yl]aniline;11-(4,6-diphenylpyrimidin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-pyrimidin-2-ylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-phenyl-12-(4-phenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole is sourced from PubChem (CID 160912258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).