dimethyl(phenyl)phosphanium;N-[4-[(E)-2-[4-(dinaphthalen-2-ylamino)phenyl]ethenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;iridium;methyl(phenyl)phosphane;3-methyl-2-phenylpyridine;osmium(2+);6,6,20,20-tetramethylnonacyclo[21.10.1.02,21.03,19.05,17.07,16.010,15.024,29.030,34]tetratriaconta-1(34),2(21),3,5(17),7(16),8,10,12,14,18,22,24,26,28,30,32-hexadecaene;bis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine)

C137H107F6IrN9OsP2 — CID 157168518

About dimethyl(phenyl)phosphanium;N-[4-[(E)-2-[4-(dinaphthalen-2-ylamino)phenyl]ethenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;iridium;methyl(phenyl)phosphane;3-methyl-2-phenylpyridine;osmium(2+);6,6,20,20-tetramethylnonacyclo[21.10.1.02,21.03,19.05,17.07,16.010,15.024,29.030,34]tetratriaconta-1(34),2(21),3,5(17),7(16),8,10,12,14,18,22,24,26,28,30,32-hexadecaene;bis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine)

dimethyl(phenyl)phosphanium;N-[4-[(E)-2-[4-(dinaphthalen-2-ylamino)phenyl]ethenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;iridium;methyl(phenyl)phosphane;3-methyl-2-phenylpyridine;osmium(2+);6,6,20,20-tetramethylnonacyclo[21.10.1.02,21.03,19.05,17.07,16.010,15.024,29.030,34]tetratriaconta-1(34),2(21),3,5(17),7(16),8,10,12,14,18,22,24,26,28,30,32-hexadecaene;bis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine) (PubChem CID 157168518) has the molecular formula C137H107F6IrN9OsP2 and a molecular weight of 2437.81 g/mol. Its IUPAC name is dimethyl(phenyl)phosphanium;N-[4-[(E)-2-[4-(dinaphthalen-2-ylamino)phenyl]ethenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;iridium;methyl(phenyl)phosphane;3-methyl-2-phenylpyridine;osmium(2+);6,6,20,20-tetramethylnonacyclo[21.10.1.02,21.03,19.05,17.07,16.010,15.024,29.030,34]tetratriaconta-1(34),2(21),3,5(17),7(16),8,10,12,14,18,22,24,26,28,30,32-hexadecaene;bis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine).

Molecular Properties

• Compound Name: dimethyl(phenyl)phosphanium;N-[4-[(E)-2-[4-(dinaphthalen-2-ylamino)phenyl]ethenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;iridium;methyl(phenyl)phosphane;3-methyl-2-phenylpyridine;osmium(2+);6,6,20,20-tetramethylnonacyclo[21.10.1.02,21.03,19.05,17.07,16.010,15.024,29.030,34]tetratriaconta-1(34),2(21),3,5(17),7(16),8,10,12,14,18,22,24,26,28,30,32-hexadecaene;bis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine)
• PubChem CID: 157168518
• Molecular Formula: C137H107F6IrN9OsP2
• Molecular Weight: 2437.81 g/mol
• Exact Mass: 2438.73
• IUPAC Name: dimethyl(phenyl)phosphanium;N-[4-[(E)-2-[4-(dinaphthalen-2-ylamino)phenyl]ethenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;iridium;methyl(phenyl)phosphane;3-methyl-2-phenylpyridine;osmium(2+);6,6,20,20-tetramethylnonacyclo[21.10.1.02,21.03,19.05,17.07,16.010,15.024,29.030,34]tetratriaconta-1(34),2(21),3,5(17),7(16),8,10,12,14,18,22,24,26,28,30,32-hexadecaene;bis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine)
• SMILES: C(=C/c1ccc(N(c2ccc3ccccc3c2)c2ccc3ccccc3c2)cc1)\c1ccc(N(c2ccc3ccccc3c2)c2ccc3ccccc3c2)cc1.CC1(C)c2cc3c(cc2-c2c1ccc1ccccc21)C(C)(C)c1cc2c4c(cccc4c1-3)-c1ccccc1-2.CPc1ccccc1.C[PH+](C)c1ccccc1.Cc1cccnc1-c1[c-]cccc1.FC(F)(F)c1cc(-c2ccccn2)[n-]n1.FC(F)(F)c1cc(-c2ccccn2)[n-]n1.[Ir].[Os+2]
• InChI: InChI=1S/C54H38N2.C38H28.C12H10N.2C9H5F3N3.C8H11P.C7H9P.Ir.Os/c1-5-13-45-35-51(31-23-41(45)9-1)55(52-32-24-42-10-2-6-14-46(42)36-52)49-27-19-39(20-28-49)17-18-40-21-29-50(30-22-40)56(53-33-25-43-11-3-7-15-47(43)37-53)54-34-26-44-12-4-8-16-48(44)38-54;1-37(2)30-17-16-21-10-5-6-11-22(21)35(30)28-19-32-29(20-31(28)37)36-26-15-9-14-25-23-12-7-8-13-24(23)27(34(25)26)18-33(36)38(32,3)4;1-10-6-5-9-13-12(10)11-7-3-2-4-8-11;2*10-9(11,12)8-5-7(14-15-8)6-3-1-2-4-13-6;1-9(2)8-6-4-3-5-7-8;1-8-7-5-3-2-4-6-7;;/h1-38H;5-20H,1-4H3;2-7,9H,1H3;2*1-5H;3-7H,1-2H3;2-6,8H,1H3;;/q;;3*-1;;;;+2/p+1/b18-17+
• InChIKey: BKPYVCYRWZGKQO-GYWJLNJGSA-O
• XLogP: 36.16
• TPSA: 99.13 Ų
• H-Bond Acceptors: 7
• Rotatable Bonds: 13
• Heavy Atoms: 156
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2437.81
LogP ≤ 5	36.16
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of dimethyl(phenyl)phosphanium;N-[4-[(E)-2-[4-(dinaphthalen-2-ylamino)phenyl]ethenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;iridium;methyl(phenyl)phosphane;3-methyl-2-phenylpyridine;osmium(2+);6,6,20,20-tetramethylnonacyclo[21.10.1.02,21.03,19.05,17.07,16.010,15.024,29.030,34]tetratriaconta-1(34),2(21),3,5(17),7(16),8,10,12,14,18,22,24,26,28,30,32-hexadecaene;bis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine)?

The IUPAC name of dimethyl(phenyl)phosphanium;N-[4-[(E)-2-[4-(dinaphthalen-2-ylamino)phenyl]ethenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;iridium;methyl(phenyl)phosphane;3-methyl-2-phenylpyridine;osmium(2+);6,6,20,20-tetramethylnonacyclo[21.10.1.02,21.03,19.05,17.07,16.010,15.024,29.030,34]tetratriaconta-1(34),2(21),3,5(17),7(16),8,10,12,14,18,22,24,26,28,30,32-hexadecaene;bis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine) (CID 157168518) is dimethyl(phenyl)phosphanium;N-[4-[(E)-2-[4-(dinaphthalen-2-ylamino)phenyl]ethenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;iridium;methyl(phenyl)phosphane;3-methyl-2-phenylpyridine;osmium(2+);6,6,20,20-tetramethylnonacyclo[21.10.1.02,21.03,19.05,17.07,16.010,15.024,29.030,34]tetratriaconta-1(34),2(21),3,5(17),7(16),8,10,12,14,18,22,24,26,28,30,32-hexadecaene;bis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine).

What is the SMILES notation for dimethyl(phenyl)phosphanium;N-[4-[(E)-2-[4-(dinaphthalen-2-ylamino)phenyl]ethenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;iridium;methyl(phenyl)phosphane;3-methyl-2-phenylpyridine;osmium(2+);6,6,20,20-tetramethylnonacyclo[21.10.1.02,21.03,19.05,17.07,16.010,15.024,29.030,34]tetratriaconta-1(34),2(21),3,5(17),7(16),8,10,12,14,18,22,24,26,28,30,32-hexadecaene;bis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine)?

The canonical SMILES for dimethyl(phenyl)phosphanium;N-[4-[(E)-2-[4-(dinaphthalen-2-ylamino)phenyl]ethenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;iridium;methyl(phenyl)phosphane;3-methyl-2-phenylpyridine;osmium(2+);6,6,20,20-tetramethylnonacyclo[21.10.1.02,21.03,19.05,17.07,16.010,15.024,29.030,34]tetratriaconta-1(34),2(21),3,5(17),7(16),8,10,12,14,18,22,24,26,28,30,32-hexadecaene;bis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine) is C(=C/c1ccc(N(c2ccc3ccccc3c2)c2ccc3ccccc3c2)cc1)\c1ccc(N(c2ccc3ccccc3c2)c2ccc3ccccc3c2)cc1.CC1(C)c2cc3c(cc2-c2c1ccc1ccccc21)C(C)(C)c1cc2c4c(cccc4c1-3)-c1ccccc1-2.CPc1ccccc1.C[PH+](C)c1ccccc1.Cc1cccnc1-c1[c-]cccc1.FC(F)(F)c1cc(-c2ccccn2)[n-]n1.FC(F)(F)c1cc(-c2ccccn2)[n-]n1.[Ir].[Os+2].

What is the InChIKey of dimethyl(phenyl)phosphanium;N-[4-[(E)-2-[4-(dinaphthalen-2-ylamino)phenyl]ethenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;iridium;methyl(phenyl)phosphane;3-methyl-2-phenylpyridine;osmium(2+);6,6,20,20-tetramethylnonacyclo[21.10.1.02,21.03,19.05,17.07,16.010,15.024,29.030,34]tetratriaconta-1(34),2(21),3,5(17),7(16),8,10,12,14,18,22,24,26,28,30,32-hexadecaene;bis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine)?

The InChIKey is BKPYVCYRWZGKQO-GYWJLNJGSA-O. The full InChI is InChI=1S/C54H38N2.C38H28.C12H10N.2C9H5F3N3.C8H11P.C7H9P.Ir.Os/c1-5-13-45-35-51(31-23-41(45)9-1)55(52-32-24-42-10-2-6-14-46(42)36-52)49-27-19-39(20-28-49)17-18-40-21-29-50(30-22-40)56(53-33-25-43-11-3-7-15-47(43)37-53)54-34-26-44-12-4-8-16-48(44)38-54;1-37(2)30-17-16-21-10-5-6-11-22(21)35(30)28-19-32-29(20-31(28)37)36-26-15-9-14-25-23-12-7-8-13-24(23)27(34(25)26)18-33(36)38(32,3)4;1-10-6-5-9-13-12(10)11-7-3-2-4-8-11;2*10-9(11,12)8-5-7(14-15-8)6-3-1-2-4-13-6;1-9(2)8-6-4-3-5-7-8;1-8-7-5-3-2-4-6-7;;/h1-38H;5-20H,1-4H3;2-7,9H,1H3;2*1-5H;3-7H,1-2H3;2-6,8H,1H3;;/q;;3*-1;;;;+2/p+1/b18-17+;;;;;;;;.

What are the key properties of dimethyl(phenyl)phosphanium;N-[4-[(E)-2-[4-(dinaphthalen-2-ylamino)phenyl]ethenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;iridium;methyl(phenyl)phosphane;3-methyl-2-phenylpyridine;osmium(2+);6,6,20,20-tetramethylnonacyclo[21.10.1.02,21.03,19.05,17.07,16.010,15.024,29.030,34]tetratriaconta-1(34),2(21),3,5(17),7(16),8,10,12,14,18,22,24,26,28,30,32-hexadecaene;bis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine)?

dimethyl(phenyl)phosphanium;N-[4-[(E)-2-[4-(dinaphthalen-2-ylamino)phenyl]ethenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;iridium;methyl(phenyl)phosphane;3-methyl-2-phenylpyridine;osmium(2+);6,6,20,20-tetramethylnonacyclo[21.10.1.02,21.03,19.05,17.07,16.010,15.024,29.030,34]tetratriaconta-1(34),2(21),3,5(17),7(16),8,10,12,14,18,22,24,26,28,30,32-hexadecaene;bis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine) has a molecular weight of 2437.81 g/mol, XLogP of 36.16, 13 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for dimethyl(phenyl)phosphanium;N-[4-[(E)-2-[4-(dinaphthalen-2-ylamino)phenyl]ethenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;iridium;methyl(phenyl)phosphane;3-methyl-2-phenylpyridine;osmium(2+);6,6,20,20-tetramethylnonacyclo[21.10.1.02,21.03,19.05,17.07,16.010,15.024,29.030,34]tetratriaconta-1(34),2(21),3,5(17),7(16),8,10,12,14,18,22,24,26,28,30,32-hexadecaene;bis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine) is sourced from PubChem (CID 157168518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).