4-tert-butyl-2-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]pyridine;tetrakis(platinum(2+));(1R,7S)-4-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-3,4-diazatricyclo[5.2.1.02,6]deca-2,5-diene;2-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-1,3-benzothiazole;1-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]isoquinoline

C180H133N9O4Pt4S — CID 160928268

About 4-tert-butyl-2-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]pyridine;tetrakis(platinum(2+));(1R,7S)-4-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-3,4-diazatricyclo[5.2.1.02,6]deca-2,5-diene;2-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-1,3-benzothiazole;1-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]isoquinoline

4-tert-butyl-2-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]pyridine;tetrakis(platinum(2+));(1R,7S)-4-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-3,4-diazatricyclo[5.2.1.02,6]deca-2,5-diene;2-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-1,3-benzothiazole;1-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]isoquinoline (PubChem CID 160928268) has the molecular formula C180H133N9O4Pt4S and a molecular weight of 3298.48 g/mol. Its IUPAC name is 4-tert-butyl-2-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]pyridine;tetrakis(platinum(2+));(1R,7S)-4-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-3,4-diazatricyclo[5.2.1.02,6]deca-2,5-diene;2-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-1,3-benzothiazole;1-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]isoquinoline.

Molecular Properties

• Compound Name: 4-tert-butyl-2-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]pyridine;tetrakis(platinum(2+));(1R,7S)-4-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-3,4-diazatricyclo[5.2.1.02,6]deca-2,5-diene;2-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-1,3-benzothiazole;1-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]isoquinoline
• PubChem CID: 160928268
• Molecular Formula: C180H133N9O4Pt4S
• Molecular Weight: 3298.48 g/mol
• Exact Mass: 3295.88
• IUPAC Name: 4-tert-butyl-2-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]pyridine;tetrakis(platinum(2+));(1R,7S)-4-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-3,4-diazatricyclo[5.2.1.02,6]deca-2,5-diene;2-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-1,3-benzothiazole;1-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]isoquinoline
• SMILES: Cc1cc(C)c(-c2cc(Oc3[c-]c(C4(c5ccccn5)c5ccccc5-c5ccccc54)ccc3)[c-]c(-c3cc(C(C)(C)C)ccn3)c2)c(C)c1.Cc1cc(C)c(-c2cc(Oc3[c-]c(C4(c5ccccn5)c5ccccc5-c5ccccc54)ccc3)[c-]c(-c3nc4ccccc4s3)c2)c(C)c1.Cc1cc(C)c(-c2cc(Oc3[c-]c(C4(c5ccccn5)c5ccccc5-c5ccccc54)ccc3)[c-]c(-c3nccc4ccccc34)c2)c(C)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(Oc2[c-]c(C3(c4ccccn4)c4ccccc4-c4ccccc43)ccc2)cccc1-n1cc2c(n1)[C@@H]1CC[C@H]2C1
• InChI: InChI=1S/C48H34N2O.C48H40N2O.C46H32N2OS.C38H27N3O.4Pt/c1-31-25-32(2)46(33(3)26-31)35-27-36(47-40-16-5-4-13-34(40)22-24-50-47)29-39(28-35)51-38-15-12-14-37(30-38)48(45-21-10-11-23-49-45)43-19-8-6-17-41(43)42-18-7-9-20-44(42)48;1-31-24-32(2)46(33(3)25-31)35-26-34(44-30-36(21-23-49-44)47(4,5)6)27-39(28-35)51-38-15-13-14-37(29-38)48(45-20-11-12-22-50-45)42-18-9-7-16-40(42)41-17-8-10-19-43(41)48;1-29-23-30(2)44(31(3)24-29)32-25-33(45-48-41-19-8-9-20-42(41)50-45)27-36(26-32)49-35-14-12-13-34(28-35)46(43-21-10-11-22-47-43)39-17-6-4-15-37(39)38-16-5-7-18-40(38)46;1-3-15-34-31(13-1)32-14-2-4-16-35(32)38(34,36-17-5-6-20-39-36)27-9-7-11-29(22-27)42-30-12-8-10-28(23-30)41-24-33-25-18-19-26(21-25)37(33)40-41;;;;/h4-28H,1-3H3;7-26,28,30H,1-6H3;4-26H,1-3H3;1-17,20,24-26H,18-19,21H2;;;;/q4*-2;4*+2/t;;;25-,26+;;;;/m...0..../s1
• InChIKey: MDMCAWRHCXYLRN-YVVQDIIPSA-N
• XLogP: 43.52
• TPSA: 144.97 Ų
• H-Bond Acceptors: 14
• Rotatable Bonds: 23
• Heavy Atoms: 198
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3298.48
LogP ≤ 5	43.52
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	14

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-2-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]pyridine;tetrakis(platinum(2+));(1R,7S)-4-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-3,4-diazatricyclo[5.2.1.02,6]deca-2,5-diene;2-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-1,3-benzothiazole;1-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]isoquinoline?

The IUPAC name of 4-tert-butyl-2-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]pyridine;tetrakis(platinum(2+));(1R,7S)-4-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-3,4-diazatricyclo[5.2.1.02,6]deca-2,5-diene;2-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-1,3-benzothiazole;1-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]isoquinoline (CID 160928268) is 4-tert-butyl-2-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]pyridine;tetrakis(platinum(2+));(1R,7S)-4-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-3,4-diazatricyclo[5.2.1.02,6]deca-2,5-diene;2-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-1,3-benzothiazole;1-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]isoquinoline.

What is the SMILES notation for 4-tert-butyl-2-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]pyridine;tetrakis(platinum(2+));(1R,7S)-4-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-3,4-diazatricyclo[5.2.1.02,6]deca-2,5-diene;2-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-1,3-benzothiazole;1-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]isoquinoline?

The canonical SMILES for 4-tert-butyl-2-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]pyridine;tetrakis(platinum(2+));(1R,7S)-4-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-3,4-diazatricyclo[5.2.1.02,6]deca-2,5-diene;2-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-1,3-benzothiazole;1-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]isoquinoline is Cc1cc(C)c(-c2cc(Oc3[c-]c(C4(c5ccccn5)c5ccccc5-c5ccccc54)ccc3)[c-]c(-c3cc(C(C)(C)C)ccn3)c2)c(C)c1.Cc1cc(C)c(-c2cc(Oc3[c-]c(C4(c5ccccn5)c5ccccc5-c5ccccc54)ccc3)[c-]c(-c3nc4ccccc4s3)c2)c(C)c1.Cc1cc(C)c(-c2cc(Oc3[c-]c(C4(c5ccccn5)c5ccccc5-c5ccccc54)ccc3)[c-]c(-c3nccc4ccccc34)c2)c(C)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(Oc2[c-]c(C3(c4ccccn4)c4ccccc4-c4ccccc43)ccc2)cccc1-n1cc2c(n1)[C@@H]1CC[C@H]2C1.

What is the InChIKey of 4-tert-butyl-2-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]pyridine;tetrakis(platinum(2+));(1R,7S)-4-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-3,4-diazatricyclo[5.2.1.02,6]deca-2,5-diene;2-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-1,3-benzothiazole;1-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]isoquinoline?

The InChIKey is MDMCAWRHCXYLRN-YVVQDIIPSA-N. The full InChI is InChI=1S/C48H34N2O.C48H40N2O.C46H32N2OS.C38H27N3O.4Pt/c1-31-25-32(2)46(33(3)26-31)35-27-36(47-40-16-5-4-13-34(40)22-24-50-47)29-39(28-35)51-38-15-12-14-37(30-38)48(45-21-10-11-23-49-45)43-19-8-6-17-41(43)42-18-7-9-20-44(42)48;1-31-24-32(2)46(33(3)25-31)35-26-34(44-30-36(21-23-49-44)47(4,5)6)27-39(28-35)51-38-15-13-14-37(29-38)48(45-20-11-12-22-50-45)42-18-9-7-16-40(42)41-17-8-10-19-43(41)48;1-29-23-30(2)44(31(3)24-29)32-25-33(45-48-41-19-8-9-20-42(41)50-45)27-36(26-32)49-35-14-12-13-34(28-35)46(43-21-10-11-22-47-43)39-17-6-4-15-37(39)38-16-5-7-18-40(38)46;1-3-15-34-31(13-1)32-14-2-4-16-35(32)38(34,36-17-5-6-20-39-36)27-9-7-11-29(22-27)42-30-12-8-10-28(23-30)41-24-33-25-18-19-26(21-25)37(33)40-41;;;;/h4-28H,1-3H3;7-26,28,30H,1-6H3;4-26H,1-3H3;1-17,20,24-26H,18-19,21H2;;;;/q4*-2;4*+2/t;;;25-,26+;;;;/m...0..../s1.

What are the key properties of 4-tert-butyl-2-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]pyridine;tetrakis(platinum(2+));(1R,7S)-4-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-3,4-diazatricyclo[5.2.1.02,6]deca-2,5-diene;2-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-1,3-benzothiazole;1-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]isoquinoline?

4-tert-butyl-2-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]pyridine;tetrakis(platinum(2+));(1R,7S)-4-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-3,4-diazatricyclo[5.2.1.02,6]deca-2,5-diene;2-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-1,3-benzothiazole;1-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]isoquinoline has a molecular weight of 3298.48 g/mol, XLogP of 43.52, 23 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for 4-tert-butyl-2-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]pyridine;tetrakis(platinum(2+));(1R,7S)-4-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-3,4-diazatricyclo[5.2.1.02,6]deca-2,5-diene;2-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-1,3-benzothiazole;1-[3-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]isoquinoline is sourced from PubChem (CID 160928268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).