3,6-dinaphthalen-2-yl-1-(6-phenyl-2-pyridinyl)-8-pyridin-2-ylcarbazol-9-ide;10-(6-phenyl-2-pyridinyl)-14-pyridin-2-yl-12-azanidapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;10-(6-phenyl-2-pyridinyl)-14-pyridin-2-yl-12-azanidapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,13,15,17,19-decaene;1-(6-phenyl-2-pyridinyl)-8-pyridin-2-yl-3,6-bis(2,4,6-trimethylphenyl)carbazol-9-ide;tetrakis(platinum(2+))

C166H108N12Pt4 — CID 157429704

About 3,6-dinaphthalen-2-yl-1-(6-phenyl-2-pyridinyl)-8-pyridin-2-ylcarbazol-9-ide;10-(6-phenyl-2-pyridinyl)-14-pyridin-2-yl-12-azanidapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;10-(6-phenyl-2-pyridinyl)-14-pyridin-2-yl-12-azanidapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,13,15,17,19-decaene;1-(6-phenyl-2-pyridinyl)-8-pyridin-2-yl-3,6-bis(2,4,6-trimethylphenyl)carbazol-9-ide;tetrakis(platinum(2+))

3,6-dinaphthalen-2-yl-1-(6-phenyl-2-pyridinyl)-8-pyridin-2-ylcarbazol-9-ide;10-(6-phenyl-2-pyridinyl)-14-pyridin-2-yl-12-azanidapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;10-(6-phenyl-2-pyridinyl)-14-pyridin-2-yl-12-azanidapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,13,15,17,19-decaene;1-(6-phenyl-2-pyridinyl)-8-pyridin-2-yl-3,6-bis(2,4,6-trimethylphenyl)carbazol-9-ide;tetrakis(platinum(2+)) (PubChem CID 157429704) has the molecular formula C166H108N12Pt4 and a molecular weight of 3051.09 g/mol. Its IUPAC name is 3,6-dinaphthalen-2-yl-1-(6-phenyl-2-pyridinyl)-8-pyridin-2-ylcarbazol-9-ide;10-(6-phenyl-2-pyridinyl)-14-pyridin-2-yl-12-azanidapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;10-(6-phenyl-2-pyridinyl)-14-pyridin-2-yl-12-azanidapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,13,15,17,19-decaene;1-(6-phenyl-2-pyridinyl)-8-pyridin-2-yl-3,6-bis(2,4,6-trimethylphenyl)carbazol-9-ide;tetrakis(platinum(2+)).

Molecular Properties

• Compound Name: 3,6-dinaphthalen-2-yl-1-(6-phenyl-2-pyridinyl)-8-pyridin-2-ylcarbazol-9-ide;10-(6-phenyl-2-pyridinyl)-14-pyridin-2-yl-12-azanidapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;10-(6-phenyl-2-pyridinyl)-14-pyridin-2-yl-12-azanidapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,13,15,17,19-decaene;1-(6-phenyl-2-pyridinyl)-8-pyridin-2-yl-3,6-bis(2,4,6-trimethylphenyl)carbazol-9-ide;tetrakis(platinum(2+))
• PubChem CID: 157429704
• Molecular Formula: C166H108N12Pt4
• Molecular Weight: 3051.09 g/mol
• Exact Mass: 3048.74
• IUPAC Name: 3,6-dinaphthalen-2-yl-1-(6-phenyl-2-pyridinyl)-8-pyridin-2-ylcarbazol-9-ide;10-(6-phenyl-2-pyridinyl)-14-pyridin-2-yl-12-azanidapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;10-(6-phenyl-2-pyridinyl)-14-pyridin-2-yl-12-azanidapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,13,15,17,19-decaene;1-(6-phenyl-2-pyridinyl)-8-pyridin-2-yl-3,6-bis(2,4,6-trimethylphenyl)carbazol-9-ide;tetrakis(platinum(2+))
• SMILES: Cc1cc(C)c(-c2cc(-c3ccccn3)c3[n-]c4c(-c5cccc(-c6[c-]cccc6)n5)cc(-c5c(C)cc(C)cc5C)cc4c3c2)c(C)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1ccccc1-c1cccc(-c2c3ccccc3cc3c2[n-]c2c(-c4ccccn4)c4ccccc4cc23)n1.[c-]1ccccc1-c1cccc(-c2cc(-c3ccc4ccccc4c3)cc3c2[n-]c2c(-c4ccccn4)cc(-c4ccc5ccccc5c4)cc23)n1.[c-]1ccccc1-c1cccc(-c2cc3ccccc3c3c2[n-]c2c(-c4ccccn4)cc4ccccc4c23)n1
• InChI: InChI=1S/C48H29N3.C46H37N3.2C36H21N3.4Pt/c1-2-13-33(14-3-1)44-18-10-19-46(50-44)43-30-39(37-23-21-32-12-5-7-16-35(32)26-37)28-41-40-27-38(36-22-20-31-11-4-6-15-34(31)25-36)29-42(47(40)51-48(41)43)45-17-8-9-24-49-45;1-27-19-29(3)43(30(4)20-27)34-23-36-37-24-35(44-31(5)21-28(2)22-32(44)6)26-39(42-17-12-16-40(48-42)33-13-8-7-9-14-33)46(37)49-45(36)38(25-34)41-15-10-11-18-47-41;1-2-11-23(12-3-1)30-18-10-19-32(38-30)29-22-25-14-5-7-16-27(25)34-33-26-15-6-4-13-24(26)21-28(35(33)39-36(29)34)31-17-8-9-20-37-31;1-2-11-23(12-3-1)30-18-10-19-32(38-30)34-27-16-7-5-14-25(27)22-29-28-21-24-13-4-6-15-26(24)33(35(28)39-36(29)34)31-17-8-9-20-37-31;;;;/h1-13,15-30H;7-13,15-26H,1-6H3;2*1-11,13-22H;;;;/q4*-2;4*+2
• InChIKey: UBHWSAMLUFIRSQ-UHFFFAOYSA-N
• XLogP: 41.59
• TPSA: 159.52 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 16
• Heavy Atoms: 182
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	3051.09
LogP ≤ 5	41.59
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3,6-dinaphthalen-2-yl-1-(6-phenyl-2-pyridinyl)-8-pyridin-2-ylcarbazol-9-ide;10-(6-phenyl-2-pyridinyl)-14-pyridin-2-yl-12-azanidapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;10-(6-phenyl-2-pyridinyl)-14-pyridin-2-yl-12-azanidapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,13,15,17,19-decaene;1-(6-phenyl-2-pyridinyl)-8-pyridin-2-yl-3,6-bis(2,4,6-trimethylphenyl)carbazol-9-ide;tetrakis(platinum(2+))?

The IUPAC name of 3,6-dinaphthalen-2-yl-1-(6-phenyl-2-pyridinyl)-8-pyridin-2-ylcarbazol-9-ide;10-(6-phenyl-2-pyridinyl)-14-pyridin-2-yl-12-azanidapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;10-(6-phenyl-2-pyridinyl)-14-pyridin-2-yl-12-azanidapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,13,15,17,19-decaene;1-(6-phenyl-2-pyridinyl)-8-pyridin-2-yl-3,6-bis(2,4,6-trimethylphenyl)carbazol-9-ide;tetrakis(platinum(2+)) (CID 157429704) is 3,6-dinaphthalen-2-yl-1-(6-phenyl-2-pyridinyl)-8-pyridin-2-ylcarbazol-9-ide;10-(6-phenyl-2-pyridinyl)-14-pyridin-2-yl-12-azanidapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;10-(6-phenyl-2-pyridinyl)-14-pyridin-2-yl-12-azanidapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,13,15,17,19-decaene;1-(6-phenyl-2-pyridinyl)-8-pyridin-2-yl-3,6-bis(2,4,6-trimethylphenyl)carbazol-9-ide;tetrakis(platinum(2+)).

What is the SMILES notation for 3,6-dinaphthalen-2-yl-1-(6-phenyl-2-pyridinyl)-8-pyridin-2-ylcarbazol-9-ide;10-(6-phenyl-2-pyridinyl)-14-pyridin-2-yl-12-azanidapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;10-(6-phenyl-2-pyridinyl)-14-pyridin-2-yl-12-azanidapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,13,15,17,19-decaene;1-(6-phenyl-2-pyridinyl)-8-pyridin-2-yl-3,6-bis(2,4,6-trimethylphenyl)carbazol-9-ide;tetrakis(platinum(2+))?

The canonical SMILES for 3,6-dinaphthalen-2-yl-1-(6-phenyl-2-pyridinyl)-8-pyridin-2-ylcarbazol-9-ide;10-(6-phenyl-2-pyridinyl)-14-pyridin-2-yl-12-azanidapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;10-(6-phenyl-2-pyridinyl)-14-pyridin-2-yl-12-azanidapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,13,15,17,19-decaene;1-(6-phenyl-2-pyridinyl)-8-pyridin-2-yl-3,6-bis(2,4,6-trimethylphenyl)carbazol-9-ide;tetrakis(platinum(2+)) is Cc1cc(C)c(-c2cc(-c3ccccn3)c3[n-]c4c(-c5cccc(-c6[c-]cccc6)n5)cc(-c5c(C)cc(C)cc5C)cc4c3c2)c(C)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1ccccc1-c1cccc(-c2c3ccccc3cc3c2[n-]c2c(-c4ccccn4)c4ccccc4cc23)n1.[c-]1ccccc1-c1cccc(-c2cc(-c3ccc4ccccc4c3)cc3c2[n-]c2c(-c4ccccn4)cc(-c4ccc5ccccc5c4)cc23)n1.[c-]1ccccc1-c1cccc(-c2cc3ccccc3c3c2[n-]c2c(-c4ccccn4)cc4ccccc4c23)n1.

What is the InChIKey of 3,6-dinaphthalen-2-yl-1-(6-phenyl-2-pyridinyl)-8-pyridin-2-ylcarbazol-9-ide;10-(6-phenyl-2-pyridinyl)-14-pyridin-2-yl-12-azanidapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;10-(6-phenyl-2-pyridinyl)-14-pyridin-2-yl-12-azanidapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,13,15,17,19-decaene;1-(6-phenyl-2-pyridinyl)-8-pyridin-2-yl-3,6-bis(2,4,6-trimethylphenyl)carbazol-9-ide;tetrakis(platinum(2+))?

The InChIKey is UBHWSAMLUFIRSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H29N3.C46H37N3.2C36H21N3.4Pt/c1-2-13-33(14-3-1)44-18-10-19-46(50-44)43-30-39(37-23-21-32-12-5-7-16-35(32)26-37)28-41-40-27-38(36-22-20-31-11-4-6-15-34(31)25-36)29-42(47(40)51-48(41)43)45-17-8-9-24-49-45;1-27-19-29(3)43(30(4)20-27)34-23-36-37-24-35(44-31(5)21-28(2)22-32(44)6)26-39(42-17-12-16-40(48-42)33-13-8-7-9-14-33)46(37)49-45(36)38(25-34)41-15-10-11-18-47-41;1-2-11-23(12-3-1)30-18-10-19-32(38-30)29-22-25-14-5-7-16-27(25)34-33-26-15-6-4-13-24(26)21-28(35(33)39-36(29)34)31-17-8-9-20-37-31;1-2-11-23(12-3-1)30-18-10-19-32(38-30)34-27-16-7-5-14-25(27)22-29-28-21-24-13-4-6-15-26(24)33(35(28)39-36(29)34)31-17-8-9-20-37-31;;;;/h1-13,15-30H;7-13,15-26H,1-6H3;2*1-11,13-22H;;;;/q4*-2;4*+2.

What are the key properties of 3,6-dinaphthalen-2-yl-1-(6-phenyl-2-pyridinyl)-8-pyridin-2-ylcarbazol-9-ide;10-(6-phenyl-2-pyridinyl)-14-pyridin-2-yl-12-azanidapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;10-(6-phenyl-2-pyridinyl)-14-pyridin-2-yl-12-azanidapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,13,15,17,19-decaene;1-(6-phenyl-2-pyridinyl)-8-pyridin-2-yl-3,6-bis(2,4,6-trimethylphenyl)carbazol-9-ide;tetrakis(platinum(2+))?

3,6-dinaphthalen-2-yl-1-(6-phenyl-2-pyridinyl)-8-pyridin-2-ylcarbazol-9-ide;10-(6-phenyl-2-pyridinyl)-14-pyridin-2-yl-12-azanidapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;10-(6-phenyl-2-pyridinyl)-14-pyridin-2-yl-12-azanidapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,13,15,17,19-decaene;1-(6-phenyl-2-pyridinyl)-8-pyridin-2-yl-3,6-bis(2,4,6-trimethylphenyl)carbazol-9-ide;tetrakis(platinum(2+)) has a molecular weight of 3051.09 g/mol, XLogP of 41.59, 16 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 3,6-dinaphthalen-2-yl-1-(6-phenyl-2-pyridinyl)-8-pyridin-2-ylcarbazol-9-ide;10-(6-phenyl-2-pyridinyl)-14-pyridin-2-yl-12-azanidapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;10-(6-phenyl-2-pyridinyl)-14-pyridin-2-yl-12-azanidapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,13,15,17,19-decaene;1-(6-phenyl-2-pyridinyl)-8-pyridin-2-yl-3,6-bis(2,4,6-trimethylphenyl)carbazol-9-ide;tetrakis(platinum(2+)) is sourced from PubChem (CID 157429704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).