12-(3,5-diphenylphenyl)-5-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole;methane;12-(3-phenylphenyl)-5-[4-(4-phenylquinazolin-2-yl)phenyl]indolo[3,2-c]carbazole

C108H73N9 — CID 160880044

About 12-(3,5-diphenylphenyl)-5-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole;methane;12-(3-phenylphenyl)-5-[4-(4-phenylquinazolin-2-yl)phenyl]indolo[3,2-c]carbazole

12-(3,5-diphenylphenyl)-5-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole;methane;12-(3-phenylphenyl)-5-[4-(4-phenylquinazolin-2-yl)phenyl]indolo[3,2-c]carbazole (PubChem CID 160880044) has the molecular formula C108H73N9 and a molecular weight of 1496.83 g/mol. Its IUPAC name is 12-(3,5-diphenylphenyl)-5-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole;methane;12-(3-phenylphenyl)-5-[4-(4-phenylquinazolin-2-yl)phenyl]indolo[3,2-c]carbazole.

Molecular Properties

• Compound Name: 12-(3,5-diphenylphenyl)-5-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole;methane;12-(3-phenylphenyl)-5-[4-(4-phenylquinazolin-2-yl)phenyl]indolo[3,2-c]carbazole
• PubChem CID: 160880044
• Molecular Formula: C108H73N9
• Molecular Weight: 1496.83 g/mol
• Exact Mass: 1495.60
• IUPAC Name: 12-(3,5-diphenylphenyl)-5-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole;methane;12-(3-phenylphenyl)-5-[4-(4-phenylquinazolin-2-yl)phenyl]indolo[3,2-c]carbazole
• SMILES: C.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6cc(-c7ccccc7)cc(-c7ccccc7)c6)c45)n3)cc2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4ccc5c(c6ccccc6n5-c5ccc(-c6nc(-c7ccccc7)c7ccccc7n6)cc5)c43)c2)cc1
• InChI: InChI=1S/C57H37N5.C50H32N4.CH4/c1-5-17-38(18-6-1)41-29-31-43(32-30-41)56-58-55(42-23-11-4-12-24-42)59-57(60-56)62-51-28-16-14-26-49(51)53-52(62)34-33-48-47-25-13-15-27-50(47)61(54(48)53)46-36-44(39-19-7-2-8-20-39)35-45(37-46)40-21-9-3-10-22-40;1-3-14-33(15-4-1)36-18-13-19-38(32-36)54-44-24-11-8-20-39(44)40-30-31-46-47(49(40)54)42-22-9-12-25-45(42)53(46)37-28-26-35(27-29-37)50-51-43-23-10-7-21-41(43)48(52-50)34-16-5-2-6-17-34;/h1-37H;1-32H;1H4
• InChIKey: SMXJCYOQWJKZSL-UHFFFAOYSA-N
• XLogP: 27.86
• TPSA: 84.17 Ų
• H-Bond Acceptors: 9
• Rotatable Bonds: 12
• Heavy Atoms: 117
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1496.83
LogP ≤ 5	27.86
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	9

Frequently Asked Questions

What is the IUPAC name of 12-(3,5-diphenylphenyl)-5-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole;methane;12-(3-phenylphenyl)-5-[4-(4-phenylquinazolin-2-yl)phenyl]indolo[3,2-c]carbazole?

The IUPAC name of 12-(3,5-diphenylphenyl)-5-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole;methane;12-(3-phenylphenyl)-5-[4-(4-phenylquinazolin-2-yl)phenyl]indolo[3,2-c]carbazole (CID 160880044) is 12-(3,5-diphenylphenyl)-5-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole;methane;12-(3-phenylphenyl)-5-[4-(4-phenylquinazolin-2-yl)phenyl]indolo[3,2-c]carbazole.

What is the SMILES notation for 12-(3,5-diphenylphenyl)-5-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole;methane;12-(3-phenylphenyl)-5-[4-(4-phenylquinazolin-2-yl)phenyl]indolo[3,2-c]carbazole?

The canonical SMILES for 12-(3,5-diphenylphenyl)-5-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole;methane;12-(3-phenylphenyl)-5-[4-(4-phenylquinazolin-2-yl)phenyl]indolo[3,2-c]carbazole is C.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6cc(-c7ccccc7)cc(-c7ccccc7)c6)c45)n3)cc2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4ccc5c(c6ccccc6n5-c5ccc(-c6nc(-c7ccccc7)c7ccccc7n6)cc5)c43)c2)cc1.

What is the InChIKey of 12-(3,5-diphenylphenyl)-5-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole;methane;12-(3-phenylphenyl)-5-[4-(4-phenylquinazolin-2-yl)phenyl]indolo[3,2-c]carbazole?

The InChIKey is SMXJCYOQWJKZSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C57H37N5.C50H32N4.CH4/c1-5-17-38(18-6-1)41-29-31-43(32-30-41)56-58-55(42-23-11-4-12-24-42)59-57(60-56)62-51-28-16-14-26-49(51)53-52(62)34-33-48-47-25-13-15-27-50(47)61(54(48)53)46-36-44(39-19-7-2-8-20-39)35-45(37-46)40-21-9-3-10-22-40;1-3-14-33(15-4-1)36-18-13-19-38(32-36)54-44-24-11-8-20-39(44)40-30-31-46-47(49(40)54)42-22-9-12-25-45(42)53(46)37-28-26-35(27-29-37)50-51-43-23-10-7-21-41(43)48(52-50)34-16-5-2-6-17-34;/h1-37H;1-32H;1H4.

What are the key properties of 12-(3,5-diphenylphenyl)-5-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole;methane;12-(3-phenylphenyl)-5-[4-(4-phenylquinazolin-2-yl)phenyl]indolo[3,2-c]carbazole?

12-(3,5-diphenylphenyl)-5-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole;methane;12-(3-phenylphenyl)-5-[4-(4-phenylquinazolin-2-yl)phenyl]indolo[3,2-c]carbazole has a molecular weight of 1496.83 g/mol, XLogP of 27.86, 12 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 12-(3,5-diphenylphenyl)-5-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole;methane;12-(3-phenylphenyl)-5-[4-(4-phenylquinazolin-2-yl)phenyl]indolo[3,2-c]carbazole is sourced from PubChem (CID 160880044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).