2-(2-carbazol-9-yl-4-methoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;1-[2-(2-carbazol-9-yl-4-methoxybenzene-6-id-1-yl)-4-pyridinyl]-N-methylmethanamine;2-[4-(9,9-dimethylfluoren-1-yl)-2-methoxybenzene-6-id-1-yl]-N,N-dimethylpyridin-4-amine;[5-(9,9-dimethylfluoren-1-yl)-2-[4-(methylaminomethyl)-2-pyridinyl]benzene-3-id-1-yl]methanol;bis(4-hydroxypent-3-en-2-one);1-[2-(4-methoxy-2-naphthalen-1-ylbenzene-6-id-1-yl)-4-pyridinyl]-N-methylmethanamine;1-[2-[4-methoxy-2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-4-pyridinyl]-N-methylmethanamine;platinum;bis(platinum(2+))

C167H160N14O10Pt4-2 — CID 160825117

About 2-(2-carbazol-9-yl-4-methoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;1-[2-(2-carbazol-9-yl-4-methoxybenzene-6-id-1-yl)-4-pyridinyl]-N-methylmethanamine;2-[4-(9,9-dimethylfluoren-1-yl)-2-methoxybenzene-6-id-1-yl]-N,N-dimethylpyridin-4-amine;[5-(9,9-dimethylfluoren-1-yl)-2-[4-(methylaminomethyl)-2-pyridinyl]benzene-3-id-1-yl]methanol;bis(4-hydroxypent-3-en-2-one);1-[2-(4-methoxy-2-naphthalen-1-ylbenzene-6-id-1-yl)-4-pyridinyl]-N-methylmethanamine;1-[2-[4-methoxy-2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-4-pyridinyl]-N-methylmethanamine;platinum;bis(platinum(2+))

2-(2-carbazol-9-yl-4-methoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;1-[2-(2-carbazol-9-yl-4-methoxybenzene-6-id-1-yl)-4-pyridinyl]-N-methylmethanamine;2-[4-(9,9-dimethylfluoren-1-yl)-2-methoxybenzene-6-id-1-yl]-N,N-dimethylpyridin-4-amine;[5-(9,9-dimethylfluoren-1-yl)-2-[4-(methylaminomethyl)-2-pyridinyl]benzene-3-id-1-yl]methanol;bis(4-hydroxypent-3-en-2-one);1-[2-(4-methoxy-2-naphthalen-1-ylbenzene-6-id-1-yl)-4-pyridinyl]-N-methylmethanamine;1-[2-[4-methoxy-2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-4-pyridinyl]-N-methylmethanamine;platinum;bis(platinum(2+)) (PubChem CID 160825117) has the molecular formula C167H160N14O10Pt4-2 and a molecular weight of 3303.52 g/mol. Its IUPAC name is 2-(2-carbazol-9-yl-4-methoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;1-[2-(2-carbazol-9-yl-4-methoxybenzene-6-id-1-yl)-4-pyridinyl]-N-methylmethanamine;2-[4-(9,9-dimethylfluoren-1-yl)-2-methoxybenzene-6-id-1-yl]-N,N-dimethylpyridin-4-amine;[5-(9,9-dimethylfluoren-1-yl)-2-[4-(methylaminomethyl)-2-pyridinyl]benzene-3-id-1-yl]methanol;bis(4-hydroxypent-3-en-2-one);1-[2-(4-methoxy-2-naphthalen-1-ylbenzene-6-id-1-yl)-4-pyridinyl]-N-methylmethanamine;1-[2-[4-methoxy-2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-4-pyridinyl]-N-methylmethanamine;platinum;bis(platinum(2+)).

Molecular Properties

• Compound Name: 2-(2-carbazol-9-yl-4-methoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;1-[2-(2-carbazol-9-yl-4-methoxybenzene-6-id-1-yl)-4-pyridinyl]-N-methylmethanamine;2-[4-(9,9-dimethylfluoren-1-yl)-2-methoxybenzene-6-id-1-yl]-N,N-dimethylpyridin-4-amine;[5-(9,9-dimethylfluoren-1-yl)-2-[4-(methylaminomethyl)-2-pyridinyl]benzene-3-id-1-yl]methanol;bis(4-hydroxypent-3-en-2-one);1-[2-(4-methoxy-2-naphthalen-1-ylbenzene-6-id-1-yl)-4-pyridinyl]-N-methylmethanamine;1-[2-[4-methoxy-2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-4-pyridinyl]-N-methylmethanamine;platinum;bis(platinum(2+))
• PubChem CID: 160825117
• Molecular Formula: C167H160N14O10Pt4-2
• Molecular Weight: 3303.52 g/mol
• Exact Mass: 3301.10
• IUPAC Name: 2-(2-carbazol-9-yl-4-methoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;1-[2-(2-carbazol-9-yl-4-methoxybenzene-6-id-1-yl)-4-pyridinyl]-N-methylmethanamine;2-[4-(9,9-dimethylfluoren-1-yl)-2-methoxybenzene-6-id-1-yl]-N,N-dimethylpyridin-4-amine;[5-(9,9-dimethylfluoren-1-yl)-2-[4-(methylaminomethyl)-2-pyridinyl]benzene-3-id-1-yl]methanol;bis(4-hydroxypent-3-en-2-one);1-[2-(4-methoxy-2-naphthalen-1-ylbenzene-6-id-1-yl)-4-pyridinyl]-N-methylmethanamine;1-[2-[4-methoxy-2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-4-pyridinyl]-N-methylmethanamine;platinum;bis(platinum(2+))
• SMILES: CC(=O)C=C(C)O.CC(=O)C=C(C)O.CNCc1ccnc(-c2[c-]cc(-c3cccc4c3C(C)(C)c3ccccc3-4)cc2CO)c1.CNCc1ccnc(-c2[c-]cc(OC)cc2-c2c(C)cc(C)cc2C)c1.CNCc1ccnc(-c2[c-]cc(OC)cc2-c2cccc3ccccc23)c1.CNCc1ccnc(-c2[c-]cc(OC)cc2-n2c3ccccc3c3ccccc32)c1.COc1c[c-]c(-c2cc(N(C)C)ccn2)c(-n2c3ccccc3c3ccccc32)c1.COc1cc(-c2cccc3c2C(C)(C)c2ccccc2-3)c[c-]c1-c1cc(N(C)C)ccn1.[Pt+2].[Pt+2].[Pt].[Pt]
• InChI: InChI=1S/2C29H27N2O.2C26H22N3O.C24H21N2O.C23H25N2O.2C5H8O2.4Pt/c1-29(2)25-12-7-6-9-22(25)23-11-8-10-21(28(23)29)19-13-14-24(27(17-19)32-5)26-18-20(31(3)4)15-16-30-26;1-29(2)26-10-5-4-7-24(26)25-9-6-8-23(28(25)29)20-11-12-22(21(16-20)18-32)27-15-19(17-30-3)13-14-31-27;1-28(2)18-14-15-27-23(16-18)22-13-12-19(30-3)17-26(22)29-24-10-6-4-8-20(24)21-9-5-7-11-25(21)29;1-27-17-18-13-14-28-23(15-18)22-12-11-19(30-2)16-26(22)29-24-9-5-3-7-20(24)21-8-4-6-10-25(21)29;1-25-16-17-12-13-26-24(14-17)22-11-10-19(27-2)15-23(22)21-9-5-7-18-6-3-4-8-20(18)21;1-15-10-16(2)23(17(3)11-15)21-13-19(26-5)6-7-20(21)22-12-18(14-24-4)8-9-25-22;2*1-4(6)3-5(2)7;;;;/h6-13,15-18H,1-5H3;4-11,13-16,30,32H,17-18H2,1-3H3;4-12,14-17H,1-3H3;3-11,13-16,27H,17H2,1-2H3;3-10,12-15,25H,16H2,1-2H3;6,8-13,24H,14H2,1-5H3;2*3,6H,1-2H3;;;;/q6*-1;;;;;2*+2
• InChIKey: ICLOIGBPPIHZHO-UHFFFAOYSA-N
• XLogP: 35.46
• TPSA: 282.78 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 24
• Rotatable Bonds: 30
• Heavy Atoms: 195
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3303.52
LogP ≤ 5	35.46
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-(2-carbazol-9-yl-4-methoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;1-[2-(2-carbazol-9-yl-4-methoxybenzene-6-id-1-yl)-4-pyridinyl]-N-methylmethanamine;2-[4-(9,9-dimethylfluoren-1-yl)-2-methoxybenzene-6-id-1-yl]-N,N-dimethylpyridin-4-amine;[5-(9,9-dimethylfluoren-1-yl)-2-[4-(methylaminomethyl)-2-pyridinyl]benzene-3-id-1-yl]methanol;bis(4-hydroxypent-3-en-2-one);1-[2-(4-methoxy-2-naphthalen-1-ylbenzene-6-id-1-yl)-4-pyridinyl]-N-methylmethanamine;1-[2-[4-methoxy-2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-4-pyridinyl]-N-methylmethanamine;platinum;bis(platinum(2+))?

The IUPAC name of 2-(2-carbazol-9-yl-4-methoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;1-[2-(2-carbazol-9-yl-4-methoxybenzene-6-id-1-yl)-4-pyridinyl]-N-methylmethanamine;2-[4-(9,9-dimethylfluoren-1-yl)-2-methoxybenzene-6-id-1-yl]-N,N-dimethylpyridin-4-amine;[5-(9,9-dimethylfluoren-1-yl)-2-[4-(methylaminomethyl)-2-pyridinyl]benzene-3-id-1-yl]methanol;bis(4-hydroxypent-3-en-2-one);1-[2-(4-methoxy-2-naphthalen-1-ylbenzene-6-id-1-yl)-4-pyridinyl]-N-methylmethanamine;1-[2-[4-methoxy-2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-4-pyridinyl]-N-methylmethanamine;platinum;bis(platinum(2+)) (CID 160825117) is 2-(2-carbazol-9-yl-4-methoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;1-[2-(2-carbazol-9-yl-4-methoxybenzene-6-id-1-yl)-4-pyridinyl]-N-methylmethanamine;2-[4-(9,9-dimethylfluoren-1-yl)-2-methoxybenzene-6-id-1-yl]-N,N-dimethylpyridin-4-amine;[5-(9,9-dimethylfluoren-1-yl)-2-[4-(methylaminomethyl)-2-pyridinyl]benzene-3-id-1-yl]methanol;bis(4-hydroxypent-3-en-2-one);1-[2-(4-methoxy-2-naphthalen-1-ylbenzene-6-id-1-yl)-4-pyridinyl]-N-methylmethanamine;1-[2-[4-methoxy-2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-4-pyridinyl]-N-methylmethanamine;platinum;bis(platinum(2+)).

What is the SMILES notation for 2-(2-carbazol-9-yl-4-methoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;1-[2-(2-carbazol-9-yl-4-methoxybenzene-6-id-1-yl)-4-pyridinyl]-N-methylmethanamine;2-[4-(9,9-dimethylfluoren-1-yl)-2-methoxybenzene-6-id-1-yl]-N,N-dimethylpyridin-4-amine;[5-(9,9-dimethylfluoren-1-yl)-2-[4-(methylaminomethyl)-2-pyridinyl]benzene-3-id-1-yl]methanol;bis(4-hydroxypent-3-en-2-one);1-[2-(4-methoxy-2-naphthalen-1-ylbenzene-6-id-1-yl)-4-pyridinyl]-N-methylmethanamine;1-[2-[4-methoxy-2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-4-pyridinyl]-N-methylmethanamine;platinum;bis(platinum(2+))?

The canonical SMILES for 2-(2-carbazol-9-yl-4-methoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;1-[2-(2-carbazol-9-yl-4-methoxybenzene-6-id-1-yl)-4-pyridinyl]-N-methylmethanamine;2-[4-(9,9-dimethylfluoren-1-yl)-2-methoxybenzene-6-id-1-yl]-N,N-dimethylpyridin-4-amine;[5-(9,9-dimethylfluoren-1-yl)-2-[4-(methylaminomethyl)-2-pyridinyl]benzene-3-id-1-yl]methanol;bis(4-hydroxypent-3-en-2-one);1-[2-(4-methoxy-2-naphthalen-1-ylbenzene-6-id-1-yl)-4-pyridinyl]-N-methylmethanamine;1-[2-[4-methoxy-2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-4-pyridinyl]-N-methylmethanamine;platinum;bis(platinum(2+)) is CC(=O)C=C(C)O.CC(=O)C=C(C)O.CNCc1ccnc(-c2[c-]cc(-c3cccc4c3C(C)(C)c3ccccc3-4)cc2CO)c1.CNCc1ccnc(-c2[c-]cc(OC)cc2-c2c(C)cc(C)cc2C)c1.CNCc1ccnc(-c2[c-]cc(OC)cc2-c2cccc3ccccc23)c1.CNCc1ccnc(-c2[c-]cc(OC)cc2-n2c3ccccc3c3ccccc32)c1.COc1c[c-]c(-c2cc(N(C)C)ccn2)c(-n2c3ccccc3c3ccccc32)c1.COc1cc(-c2cccc3c2C(C)(C)c2ccccc2-3)c[c-]c1-c1cc(N(C)C)ccn1.[Pt+2].[Pt+2].[Pt].[Pt].

What is the InChIKey of 2-(2-carbazol-9-yl-4-methoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;1-[2-(2-carbazol-9-yl-4-methoxybenzene-6-id-1-yl)-4-pyridinyl]-N-methylmethanamine;2-[4-(9,9-dimethylfluoren-1-yl)-2-methoxybenzene-6-id-1-yl]-N,N-dimethylpyridin-4-amine;[5-(9,9-dimethylfluoren-1-yl)-2-[4-(methylaminomethyl)-2-pyridinyl]benzene-3-id-1-yl]methanol;bis(4-hydroxypent-3-en-2-one);1-[2-(4-methoxy-2-naphthalen-1-ylbenzene-6-id-1-yl)-4-pyridinyl]-N-methylmethanamine;1-[2-[4-methoxy-2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-4-pyridinyl]-N-methylmethanamine;platinum;bis(platinum(2+))?

The InChIKey is ICLOIGBPPIHZHO-UHFFFAOYSA-N. The full InChI is InChI=1S/2C29H27N2O.2C26H22N3O.C24H21N2O.C23H25N2O.2C5H8O2.4Pt/c1-29(2)25-12-7-6-9-22(25)23-11-8-10-21(28(23)29)19-13-14-24(27(17-19)32-5)26-18-20(31(3)4)15-16-30-26;1-29(2)26-10-5-4-7-24(26)25-9-6-8-23(28(25)29)20-11-12-22(21(16-20)18-32)27-15-19(17-30-3)13-14-31-27;1-28(2)18-14-15-27-23(16-18)22-13-12-19(30-3)17-26(22)29-24-10-6-4-8-20(24)21-9-5-7-11-25(21)29;1-27-17-18-13-14-28-23(15-18)22-12-11-19(30-2)16-26(22)29-24-9-5-3-7-20(24)21-8-4-6-10-25(21)29;1-25-16-17-12-13-26-24(14-17)22-11-10-19(27-2)15-23(22)21-9-5-7-18-6-3-4-8-20(18)21;1-15-10-16(2)23(17(3)11-15)21-13-19(26-5)6-7-20(21)22-12-18(14-24-4)8-9-25-22;2*1-4(6)3-5(2)7;;;;/h6-13,15-18H,1-5H3;4-11,13-16,30,32H,17-18H2,1-3H3;4-12,14-17H,1-3H3;3-11,13-16,27H,17H2,1-2H3;3-10,12-15,25H,16H2,1-2H3;6,8-13,24H,14H2,1-5H3;2*3,6H,1-2H3;;;;/q6*-1;;;;;2*+2.

What are the key properties of 2-(2-carbazol-9-yl-4-methoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;1-[2-(2-carbazol-9-yl-4-methoxybenzene-6-id-1-yl)-4-pyridinyl]-N-methylmethanamine;2-[4-(9,9-dimethylfluoren-1-yl)-2-methoxybenzene-6-id-1-yl]-N,N-dimethylpyridin-4-amine;[5-(9,9-dimethylfluoren-1-yl)-2-[4-(methylaminomethyl)-2-pyridinyl]benzene-3-id-1-yl]methanol;bis(4-hydroxypent-3-en-2-one);1-[2-(4-methoxy-2-naphthalen-1-ylbenzene-6-id-1-yl)-4-pyridinyl]-N-methylmethanamine;1-[2-[4-methoxy-2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-4-pyridinyl]-N-methylmethanamine;platinum;bis(platinum(2+))?

2-(2-carbazol-9-yl-4-methoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;1-[2-(2-carbazol-9-yl-4-methoxybenzene-6-id-1-yl)-4-pyridinyl]-N-methylmethanamine;2-[4-(9,9-dimethylfluoren-1-yl)-2-methoxybenzene-6-id-1-yl]-N,N-dimethylpyridin-4-amine;[5-(9,9-dimethylfluoren-1-yl)-2-[4-(methylaminomethyl)-2-pyridinyl]benzene-3-id-1-yl]methanol;bis(4-hydroxypent-3-en-2-one);1-[2-(4-methoxy-2-naphthalen-1-ylbenzene-6-id-1-yl)-4-pyridinyl]-N-methylmethanamine;1-[2-[4-methoxy-2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-4-pyridinyl]-N-methylmethanamine;platinum;bis(platinum(2+)) has a molecular weight of 3303.52 g/mol, XLogP of 35.46, 30 rotatable bonds, 7 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2-carbazol-9-yl-4-methoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;1-[2-(2-carbazol-9-yl-4-methoxybenzene-6-id-1-yl)-4-pyridinyl]-N-methylmethanamine;2-[4-(9,9-dimethylfluoren-1-yl)-2-methoxybenzene-6-id-1-yl]-N,N-dimethylpyridin-4-amine;[5-(9,9-dimethylfluoren-1-yl)-2-[4-(methylaminomethyl)-2-pyridinyl]benzene-3-id-1-yl]methanol;bis(4-hydroxypent-3-en-2-one);1-[2-(4-methoxy-2-naphthalen-1-ylbenzene-6-id-1-yl)-4-pyridinyl]-N-methylmethanamine;1-[2-[4-methoxy-2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-4-pyridinyl]-N-methylmethanamine;platinum;bis(platinum(2+)) is sourced from PubChem (CID 160825117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).