dilithium;carbanide;2-(23,23-dimethyl-20-hexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8,10,12,14,16(24),17(22),18,20-dodecaenyl)-4,6-bis(3,5-diphenylphenyl)-1,3,5-triazine;2-(23,23-dimethyl-20-hexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8,10,12,14,16(24),17(22),18,20-dodecaenyl)-4,6-diphenyl-1,3,5-triazine;7,7-dimethyl-5-phenyl-10-pyridin-2-yl-9H-indeno[2,1-b]carbazol-9-ide;iridium;2-phenylpyridine;quinolin-1-ium-8-olate

C161H115IrLi2N10O- — CID 157070758

About dilithium;carbanide;2-(23,23-dimethyl-20-hexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8,10,12,14,16(24),17(22),18,20-dodecaenyl)-4,6-bis(3,5-diphenylphenyl)-1,3,5-triazine;2-(23,23-dimethyl-20-hexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8,10,12,14,16(24),17(22),18,20-dodecaenyl)-4,6-diphenyl-1,3,5-triazine;7,7-dimethyl-5-phenyl-10-pyridin-2-yl-9H-indeno[2,1-b]carbazol-9-ide;iridium;2-phenylpyridine;quinolin-1-ium-8-olate

dilithium;carbanide;2-(23,23-dimethyl-20-hexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8,10,12,14,16(24),17(22),18,20-dodecaenyl)-4,6-bis(3,5-diphenylphenyl)-1,3,5-triazine;2-(23,23-dimethyl-20-hexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8,10,12,14,16(24),17(22),18,20-dodecaenyl)-4,6-diphenyl-1,3,5-triazine;7,7-dimethyl-5-phenyl-10-pyridin-2-yl-9H-indeno[2,1-b]carbazol-9-ide;iridium;2-phenylpyridine;quinolin-1-ium-8-olate (PubChem CID 157070758) has the molecular formula C161H115IrLi2N10O- and a molecular weight of 2411.86 g/mol. Its IUPAC name is dilithium;carbanide;2-(23,23-dimethyl-20-hexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8,10,12,14,16(24),17(22),18,20-dodecaenyl)-4,6-bis(3,5-diphenylphenyl)-1,3,5-triazine;2-(23,23-dimethyl-20-hexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8,10,12,14,16(24),17(22),18,20-dodecaenyl)-4,6-diphenyl-1,3,5-triazine;7,7-dimethyl-5-phenyl-10-pyridin-2-yl-9H-indeno[2,1-b]carbazol-9-ide;iridium;2-phenylpyridine;quinolin-1-ium-8-olate.

Molecular Properties

• Compound Name: dilithium;carbanide;2-(23,23-dimethyl-20-hexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8,10,12,14,16(24),17(22),18,20-dodecaenyl)-4,6-bis(3,5-diphenylphenyl)-1,3,5-triazine;2-(23,23-dimethyl-20-hexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8,10,12,14,16(24),17(22),18,20-dodecaenyl)-4,6-diphenyl-1,3,5-triazine;7,7-dimethyl-5-phenyl-10-pyridin-2-yl-9H-indeno[2,1-b]carbazol-9-ide;iridium;2-phenylpyridine;quinolin-1-ium-8-olate
• PubChem CID: 157070758
• Molecular Formula: C161H115IrLi2N10O-
• Molecular Weight: 2411.86 g/mol
• Exact Mass: 2410.92
• IUPAC Name: dilithium;carbanide;2-(23,23-dimethyl-20-hexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8,10,12,14,16(24),17(22),18,20-dodecaenyl)-4,6-bis(3,5-diphenylphenyl)-1,3,5-triazine;2-(23,23-dimethyl-20-hexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8,10,12,14,16(24),17(22),18,20-dodecaenyl)-4,6-diphenyl-1,3,5-triazine;7,7-dimethyl-5-phenyl-10-pyridin-2-yl-9H-indeno[2,1-b]carbazol-9-ide;iridium;2-phenylpyridine;quinolin-1-ium-8-olate
• SMILES: CC1(C)c2c[c-]c(-c3ccccn3)cc2-c2cc3c4ccccc4n(-c4ccccc4)c3cc21.CC1(C)c2cc(-c3nc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)nc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)n3)ccc2-c2cc3c4ccccc4c4ccccc4c3cc21.CC1(C)c2cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)ccc2-c2cc3c4ccccc4c4ccccc4c3cc21.[CH3-].[Ir].[Li+].[Li+].[O-]c1cccc2ccc[nH+]c12.[c-]1ccccc1-c1ccccn1
• InChI: InChI=1S/C66H45N3.C42H29N3.C32H23N2.C11H8N.C9H7NO.CH3.Ir.2Li/c1-66(2)61-39-46(31-32-57(61)60-40-58-55-29-17-15-27-53(55)54-28-16-18-30-56(54)59(58)41-62(60)66)63-67-64(51-35-47(42-19-7-3-8-20-42)33-48(36-51)43-21-9-4-10-22-43)69-65(68-63)52-37-49(44-23-11-5-12-24-44)34-50(38-52)45-25-13-6-14-26-45;1-42(2)37-23-28(41-44-39(26-13-5-3-6-14-26)43-40(45-41)27-15-7-4-8-16-27)21-22-33(37)36-24-34-31-19-11-9-17-29(31)30-18-10-12-20-32(30)35(34)25-38(36)42;1-32(2)27-16-15-21(29-13-8-9-17-33-29)18-24(27)25-19-26-23-12-6-7-14-30(23)34(31(26)20-28(25)32)22-10-4-3-5-11-22;1-2-6-10(7-3-1)11-8-4-5-9-12-11;11-8-5-1-3-7-4-2-6-10-9(7)8;;;;/h3-41H,1-2H3;3-25H,1-2H3;3-14,16-20H,1-2H3;1-6,8-9H;1-6,11H;1H3;;;/q;;2*-1;;-1;;2*+1
• InChIKey: LGYGGHXVDVZAIN-UHFFFAOYSA-N
• XLogP: 33.63
• TPSA: 145.25 Ų
• H-Bond Acceptors: 10
• Rotatable Bonds: 13
• Heavy Atoms: 175
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2411.86
LogP ≤ 5	33.63
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of dilithium;carbanide;2-(23,23-dimethyl-20-hexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8,10,12,14,16(24),17(22),18,20-dodecaenyl)-4,6-bis(3,5-diphenylphenyl)-1,3,5-triazine;2-(23,23-dimethyl-20-hexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8,10,12,14,16(24),17(22),18,20-dodecaenyl)-4,6-diphenyl-1,3,5-triazine;7,7-dimethyl-5-phenyl-10-pyridin-2-yl-9H-indeno[2,1-b]carbazol-9-ide;iridium;2-phenylpyridine;quinolin-1-ium-8-olate?

The IUPAC name of dilithium;carbanide;2-(23,23-dimethyl-20-hexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8,10,12,14,16(24),17(22),18,20-dodecaenyl)-4,6-bis(3,5-diphenylphenyl)-1,3,5-triazine;2-(23,23-dimethyl-20-hexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8,10,12,14,16(24),17(22),18,20-dodecaenyl)-4,6-diphenyl-1,3,5-triazine;7,7-dimethyl-5-phenyl-10-pyridin-2-yl-9H-indeno[2,1-b]carbazol-9-ide;iridium;2-phenylpyridine;quinolin-1-ium-8-olate (CID 157070758) is dilithium;carbanide;2-(23,23-dimethyl-20-hexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8,10,12,14,16(24),17(22),18,20-dodecaenyl)-4,6-bis(3,5-diphenylphenyl)-1,3,5-triazine;2-(23,23-dimethyl-20-hexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8,10,12,14,16(24),17(22),18,20-dodecaenyl)-4,6-diphenyl-1,3,5-triazine;7,7-dimethyl-5-phenyl-10-pyridin-2-yl-9H-indeno[2,1-b]carbazol-9-ide;iridium;2-phenylpyridine;quinolin-1-ium-8-olate.

What is the SMILES notation for dilithium;carbanide;2-(23,23-dimethyl-20-hexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8,10,12,14,16(24),17(22),18,20-dodecaenyl)-4,6-bis(3,5-diphenylphenyl)-1,3,5-triazine;2-(23,23-dimethyl-20-hexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8,10,12,14,16(24),17(22),18,20-dodecaenyl)-4,6-diphenyl-1,3,5-triazine;7,7-dimethyl-5-phenyl-10-pyridin-2-yl-9H-indeno[2,1-b]carbazol-9-ide;iridium;2-phenylpyridine;quinolin-1-ium-8-olate?

The canonical SMILES for dilithium;carbanide;2-(23,23-dimethyl-20-hexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8,10,12,14,16(24),17(22),18,20-dodecaenyl)-4,6-bis(3,5-diphenylphenyl)-1,3,5-triazine;2-(23,23-dimethyl-20-hexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8,10,12,14,16(24),17(22),18,20-dodecaenyl)-4,6-diphenyl-1,3,5-triazine;7,7-dimethyl-5-phenyl-10-pyridin-2-yl-9H-indeno[2,1-b]carbazol-9-ide;iridium;2-phenylpyridine;quinolin-1-ium-8-olate is CC1(C)c2c[c-]c(-c3ccccn3)cc2-c2cc3c4ccccc4n(-c4ccccc4)c3cc21.CC1(C)c2cc(-c3nc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)nc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)n3)ccc2-c2cc3c4ccccc4c4ccccc4c3cc21.CC1(C)c2cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)ccc2-c2cc3c4ccccc4c4ccccc4c3cc21.[CH3-].[Ir].[Li+].[Li+].[O-]c1cccc2ccc[nH+]c12.[c-]1ccccc1-c1ccccn1.

What is the InChIKey of dilithium;carbanide;2-(23,23-dimethyl-20-hexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8,10,12,14,16(24),17(22),18,20-dodecaenyl)-4,6-bis(3,5-diphenylphenyl)-1,3,5-triazine;2-(23,23-dimethyl-20-hexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8,10,12,14,16(24),17(22),18,20-dodecaenyl)-4,6-diphenyl-1,3,5-triazine;7,7-dimethyl-5-phenyl-10-pyridin-2-yl-9H-indeno[2,1-b]carbazol-9-ide;iridium;2-phenylpyridine;quinolin-1-ium-8-olate?

The InChIKey is LGYGGHXVDVZAIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H45N3.C42H29N3.C32H23N2.C11H8N.C9H7NO.CH3.Ir.2Li/c1-66(2)61-39-46(31-32-57(61)60-40-58-55-29-17-15-27-53(55)54-28-16-18-30-56(54)59(58)41-62(60)66)63-67-64(51-35-47(42-19-7-3-8-20-42)33-48(36-51)43-21-9-4-10-22-43)69-65(68-63)52-37-49(44-23-11-5-12-24-44)34-50(38-52)45-25-13-6-14-26-45;1-42(2)37-23-28(41-44-39(26-13-5-3-6-14-26)43-40(45-41)27-15-7-4-8-16-27)21-22-33(37)36-24-34-31-19-11-9-17-29(31)30-18-10-12-20-32(30)35(34)25-38(36)42;1-32(2)27-16-15-21(29-13-8-9-17-33-29)18-24(27)25-19-26-23-12-6-7-14-30(23)34(31(26)20-28(25)32)22-10-4-3-5-11-22;1-2-6-10(7-3-1)11-8-4-5-9-12-11;11-8-5-1-3-7-4-2-6-10-9(7)8;;;;/h3-41H,1-2H3;3-25H,1-2H3;3-14,16-20H,1-2H3;1-6,8-9H;1-6,11H;1H3;;;/q;;2*-1;;-1;;2*+1.

What are the key properties of dilithium;carbanide;2-(23,23-dimethyl-20-hexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8,10,12,14,16(24),17(22),18,20-dodecaenyl)-4,6-bis(3,5-diphenylphenyl)-1,3,5-triazine;2-(23,23-dimethyl-20-hexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8,10,12,14,16(24),17(22),18,20-dodecaenyl)-4,6-diphenyl-1,3,5-triazine;7,7-dimethyl-5-phenyl-10-pyridin-2-yl-9H-indeno[2,1-b]carbazol-9-ide;iridium;2-phenylpyridine;quinolin-1-ium-8-olate?

dilithium;carbanide;2-(23,23-dimethyl-20-hexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8,10,12,14,16(24),17(22),18,20-dodecaenyl)-4,6-bis(3,5-diphenylphenyl)-1,3,5-triazine;2-(23,23-dimethyl-20-hexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8,10,12,14,16(24),17(22),18,20-dodecaenyl)-4,6-diphenyl-1,3,5-triazine;7,7-dimethyl-5-phenyl-10-pyridin-2-yl-9H-indeno[2,1-b]carbazol-9-ide;iridium;2-phenylpyridine;quinolin-1-ium-8-olate has a molecular weight of 2411.86 g/mol, XLogP of 33.63, 13 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for dilithium;carbanide;2-(23,23-dimethyl-20-hexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8,10,12,14,16(24),17(22),18,20-dodecaenyl)-4,6-bis(3,5-diphenylphenyl)-1,3,5-triazine;2-(23,23-dimethyl-20-hexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8,10,12,14,16(24),17(22),18,20-dodecaenyl)-4,6-diphenyl-1,3,5-triazine;7,7-dimethyl-5-phenyl-10-pyridin-2-yl-9H-indeno[2,1-b]carbazol-9-ide;iridium;2-phenylpyridine;quinolin-1-ium-8-olate is sourced from PubChem (CID 157070758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).