2-[2-[4-(9,9-dimethylfluoren-4-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[2-(6-phenylpyridazin-3-yl)phenyl]-1,3,5-triazine;2-[4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]benzonitrile;2-[4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-1-phenylbenzimidazole;2-[2-[4-(8-isocyano-9,9-dimethylfluoren-2-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine

C190H131N21 — CID 158536054

About 2-[2-[4-(9,9-dimethylfluoren-4-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[2-(6-phenylpyridazin-3-yl)phenyl]-1,3,5-triazine;2-[4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]benzonitrile;2-[4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-1-phenylbenzimidazole;2-[2-[4-(8-isocyano-9,9-dimethylfluoren-2-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine

2-[2-[4-(9,9-dimethylfluoren-4-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[2-(6-phenylpyridazin-3-yl)phenyl]-1,3,5-triazine;2-[4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]benzonitrile;2-[4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-1-phenylbenzimidazole;2-[2-[4-(8-isocyano-9,9-dimethylfluoren-2-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine (PubChem CID 158536054) has the molecular formula C190H131N21 and a molecular weight of 2708.28 g/mol. Its IUPAC name is 2-[2-[4-(9,9-dimethylfluoren-4-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[2-(6-phenylpyridazin-3-yl)phenyl]-1,3,5-triazine;2-[4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]benzonitrile;2-[4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-1-phenylbenzimidazole;2-[2-[4-(8-isocyano-9,9-dimethylfluoren-2-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine.

Molecular Properties

• Compound Name: 2-[2-[4-(9,9-dimethylfluoren-4-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[2-(6-phenylpyridazin-3-yl)phenyl]-1,3,5-triazine;2-[4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]benzonitrile;2-[4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-1-phenylbenzimidazole;2-[2-[4-(8-isocyano-9,9-dimethylfluoren-2-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine
• PubChem CID: 158536054
• Molecular Formula: C190H131N21
• Molecular Weight: 2708.28 g/mol
• Exact Mass: 2706.09
• IUPAC Name: 2-[2-[4-(9,9-dimethylfluoren-4-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[2-(6-phenylpyridazin-3-yl)phenyl]-1,3,5-triazine;2-[4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]benzonitrile;2-[4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-1-phenylbenzimidazole;2-[2-[4-(8-isocyano-9,9-dimethylfluoren-2-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine
• SMILES: CC1(C)c2ccccc2-c2c(-c3ccc(-c4ccccc4-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)cc3)cccc21.N#Cc1ccccc1-c1ccc(-c2ccccc2-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.[C-]#[N+]c1cccc2c1C(C)(C)c1cc(-c3ccc(-c4ccccc4-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)cc3)ccc1-2.c1ccc(-c2ccc(-c3ccccc3-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)nn2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3-c3ccc(-c4nc5ccccc5n4-c4ccccc4)cc3)n2)cc1
• InChI: InChI=1S/C43H30N4.C42H31N3.C40H27N5.C34H22N4.C31H21N5/c1-43(2)37-27-32(25-26-34(37)35-19-12-20-38(44-3)39(35)43)28-21-23-29(24-22-28)33-17-10-11-18-36(33)42-46-40(30-13-6-4-7-14-30)45-41(47-42)31-15-8-5-9-16-31;1-42(2)36-22-12-11-20-35(36)38-33(21-13-23-37(38)42)29-26-24-28(25-27-29)32-18-9-10-19-34(32)41-44-39(30-14-5-3-6-15-30)43-40(45-41)31-16-7-4-8-17-31;1-4-14-29(15-5-1)37-42-38(30-16-6-2-7-17-30)44-39(43-37)34-21-11-10-20-33(34)28-24-26-31(27-25-28)40-41-35-22-12-13-23-36(35)45(40)32-18-8-3-9-19-32;35-23-28-15-7-8-16-29(28)24-19-21-25(22-20-24)30-17-9-10-18-31(30)34-37-32(26-11-3-1-4-12-26)36-33(38-34)27-13-5-2-6-14-27;1-4-12-22(13-5-1)27-20-21-28(36-35-27)25-18-10-11-19-26(25)31-33-29(23-14-6-2-7-15-23)32-30(34-31)24-16-8-3-9-17-24/h4-27H,1-2H3;3-27H,1-2H3;1-27H;1-22H;1-21H
• InChIKey: HNYMDHCYKOSSTO-UHFFFAOYSA-N
• XLogP: 46.20
• TPSA: 265.10 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 26
• Heavy Atoms: 211
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2708.28
LogP ≤ 5	46.20
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[2-[4-(9,9-dimethylfluoren-4-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[2-(6-phenylpyridazin-3-yl)phenyl]-1,3,5-triazine;2-[4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]benzonitrile;2-[4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-1-phenylbenzimidazole;2-[2-[4-(8-isocyano-9,9-dimethylfluoren-2-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine?

The IUPAC name of 2-[2-[4-(9,9-dimethylfluoren-4-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[2-(6-phenylpyridazin-3-yl)phenyl]-1,3,5-triazine;2-[4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]benzonitrile;2-[4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-1-phenylbenzimidazole;2-[2-[4-(8-isocyano-9,9-dimethylfluoren-2-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine (CID 158536054) is 2-[2-[4-(9,9-dimethylfluoren-4-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[2-(6-phenylpyridazin-3-yl)phenyl]-1,3,5-triazine;2-[4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]benzonitrile;2-[4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-1-phenylbenzimidazole;2-[2-[4-(8-isocyano-9,9-dimethylfluoren-2-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine.

What is the SMILES notation for 2-[2-[4-(9,9-dimethylfluoren-4-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[2-(6-phenylpyridazin-3-yl)phenyl]-1,3,5-triazine;2-[4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]benzonitrile;2-[4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-1-phenylbenzimidazole;2-[2-[4-(8-isocyano-9,9-dimethylfluoren-2-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine?

The canonical SMILES for 2-[2-[4-(9,9-dimethylfluoren-4-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[2-(6-phenylpyridazin-3-yl)phenyl]-1,3,5-triazine;2-[4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]benzonitrile;2-[4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-1-phenylbenzimidazole;2-[2-[4-(8-isocyano-9,9-dimethylfluoren-2-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine is CC1(C)c2ccccc2-c2c(-c3ccc(-c4ccccc4-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)cc3)cccc21.N#Cc1ccccc1-c1ccc(-c2ccccc2-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.[C-]#[N+]c1cccc2c1C(C)(C)c1cc(-c3ccc(-c4ccccc4-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)cc3)ccc1-2.c1ccc(-c2ccc(-c3ccccc3-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)nn2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3-c3ccc(-c4nc5ccccc5n4-c4ccccc4)cc3)n2)cc1.

What is the InChIKey of 2-[2-[4-(9,9-dimethylfluoren-4-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[2-(6-phenylpyridazin-3-yl)phenyl]-1,3,5-triazine;2-[4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]benzonitrile;2-[4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-1-phenylbenzimidazole;2-[2-[4-(8-isocyano-9,9-dimethylfluoren-2-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine?

The InChIKey is HNYMDHCYKOSSTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H30N4.C42H31N3.C40H27N5.C34H22N4.C31H21N5/c1-43(2)37-27-32(25-26-34(37)35-19-12-20-38(44-3)39(35)43)28-21-23-29(24-22-28)33-17-10-11-18-36(33)42-46-40(30-13-6-4-7-14-30)45-41(47-42)31-15-8-5-9-16-31;1-42(2)36-22-12-11-20-35(36)38-33(21-13-23-37(38)42)29-26-24-28(25-27-29)32-18-9-10-19-34(32)41-44-39(30-14-5-3-6-15-30)43-40(45-41)31-16-7-4-8-17-31;1-4-14-29(15-5-1)37-42-38(30-16-6-2-7-17-30)44-39(43-37)34-21-11-10-20-33(34)28-24-26-31(27-25-28)40-41-35-22-12-13-23-36(35)45(40)32-18-8-3-9-19-32;35-23-28-15-7-8-16-29(28)24-19-21-25(22-20-24)30-17-9-10-18-31(30)34-37-32(26-11-3-1-4-12-26)36-33(38-34)27-13-5-2-6-14-27;1-4-12-22(13-5-1)27-20-21-28(36-35-27)25-18-10-11-19-26(25)31-33-29(23-14-6-2-7-15-23)32-30(34-31)24-16-8-3-9-17-24/h4-27H,1-2H3;3-27H,1-2H3;1-27H;1-22H;1-21H.

What are the key properties of 2-[2-[4-(9,9-dimethylfluoren-4-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[2-(6-phenylpyridazin-3-yl)phenyl]-1,3,5-triazine;2-[4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]benzonitrile;2-[4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-1-phenylbenzimidazole;2-[2-[4-(8-isocyano-9,9-dimethylfluoren-2-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine?

2-[2-[4-(9,9-dimethylfluoren-4-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[2-(6-phenylpyridazin-3-yl)phenyl]-1,3,5-triazine;2-[4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]benzonitrile;2-[4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-1-phenylbenzimidazole;2-[2-[4-(8-isocyano-9,9-dimethylfluoren-2-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine has a molecular weight of 2708.28 g/mol, XLogP of 46.20, 26 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[2-[4-(9,9-dimethylfluoren-4-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[2-(6-phenylpyridazin-3-yl)phenyl]-1,3,5-triazine;2-[4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]benzonitrile;2-[4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-1-phenylbenzimidazole;2-[2-[4-(8-isocyano-9,9-dimethylfluoren-2-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine is sourced from PubChem (CID 158536054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).