2-[3-[5-(4-tert-butyl-2-pyridinyl)-4H-benzo[b]phosphindol-4-id-3-yl]benzene-2-id-1-yl]oxy-4-methylpyridine;2-[3-[3-[(4-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-4H-benzo[b]phosphindol-4-id-5-yl]-4-methylpyridine;2-[3-[5-[4-(dimethylamino)-2-pyridinyl]-4H-benzo[b]phosphindol-4-id-3-yl]benzene-2-id-1-yl]oxy-N,N-dimethylpyridin-4-amine;N,N-dimethyl-2-[3-[5-(4-methyl-2-pyridinyl)-4H-benzo[b]phosphindol-4-id-3-yl]benzene-2-id-1-yl]oxypyridin-4-amine;tetrakis(platinum(2+))

C129H105N11O4P4Pt4 — CID 157283513

About 2-[3-[5-(4-tert-butyl-2-pyridinyl)-4H-benzo[b]phosphindol-4-id-3-yl]benzene-2-id-1-yl]oxy-4-methylpyridine;2-[3-[3-[(4-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-4H-benzo[b]phosphindol-4-id-5-yl]-4-methylpyridine;2-[3-[5-[4-(dimethylamino)-2-pyridinyl]-4H-benzo[b]phosphindol-4-id-3-yl]benzene-2-id-1-yl]oxy-N,N-dimethylpyridin-4-amine;N,N-dimethyl-2-[3-[5-(4-methyl-2-pyridinyl)-4H-benzo[b]phosphindol-4-id-3-yl]benzene-2-id-1-yl]oxypyridin-4-amine;tetrakis(platinum(2+))

2-[3-[5-(4-tert-butyl-2-pyridinyl)-4H-benzo[b]phosphindol-4-id-3-yl]benzene-2-id-1-yl]oxy-4-methylpyridine;2-[3-[3-[(4-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-4H-benzo[b]phosphindol-4-id-5-yl]-4-methylpyridine;2-[3-[5-[4-(dimethylamino)-2-pyridinyl]-4H-benzo[b]phosphindol-4-id-3-yl]benzene-2-id-1-yl]oxy-N,N-dimethylpyridin-4-amine;N,N-dimethyl-2-[3-[5-(4-methyl-2-pyridinyl)-4H-benzo[b]phosphindol-4-id-3-yl]benzene-2-id-1-yl]oxypyridin-4-amine;tetrakis(platinum(2+)) (PubChem CID 157283513) has the molecular formula C129H105N11O4P4Pt4 and a molecular weight of 2777.54 g/mol. Its IUPAC name is 2-[3-[5-(4-tert-butyl-2-pyridinyl)-4H-benzo[b]phosphindol-4-id-3-yl]benzene-2-id-1-yl]oxy-4-methylpyridine;2-[3-[3-[(4-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-4H-benzo[b]phosphindol-4-id-5-yl]-4-methylpyridine;2-[3-[5-[4-(dimethylamino)-2-pyridinyl]-4H-benzo[b]phosphindol-4-id-3-yl]benzene-2-id-1-yl]oxy-N,N-dimethylpyridin-4-amine;N,N-dimethyl-2-[3-[5-(4-methyl-2-pyridinyl)-4H-benzo[b]phosphindol-4-id-3-yl]benzene-2-id-1-yl]oxypyridin-4-amine;tetrakis(platinum(2+)).

Molecular Properties

• Compound Name: 2-[3-[5-(4-tert-butyl-2-pyridinyl)-4H-benzo[b]phosphindol-4-id-3-yl]benzene-2-id-1-yl]oxy-4-methylpyridine;2-[3-[3-[(4-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-4H-benzo[b]phosphindol-4-id-5-yl]-4-methylpyridine;2-[3-[5-[4-(dimethylamino)-2-pyridinyl]-4H-benzo[b]phosphindol-4-id-3-yl]benzene-2-id-1-yl]oxy-N,N-dimethylpyridin-4-amine;N,N-dimethyl-2-[3-[5-(4-methyl-2-pyridinyl)-4H-benzo[b]phosphindol-4-id-3-yl]benzene-2-id-1-yl]oxypyridin-4-amine;tetrakis(platinum(2+))
• PubChem CID: 157283513
• Molecular Formula: C129H105N11O4P4Pt4
• Molecular Weight: 2777.54 g/mol
• Exact Mass: 2775.59
• IUPAC Name: 2-[3-[5-(4-tert-butyl-2-pyridinyl)-4H-benzo[b]phosphindol-4-id-3-yl]benzene-2-id-1-yl]oxy-4-methylpyridine;2-[3-[3-[(4-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-4H-benzo[b]phosphindol-4-id-5-yl]-4-methylpyridine;2-[3-[5-[4-(dimethylamino)-2-pyridinyl]-4H-benzo[b]phosphindol-4-id-3-yl]benzene-2-id-1-yl]oxy-N,N-dimethylpyridin-4-amine;N,N-dimethyl-2-[3-[5-(4-methyl-2-pyridinyl)-4H-benzo[b]phosphindol-4-id-3-yl]benzene-2-id-1-yl]oxypyridin-4-amine;tetrakis(platinum(2+))
• SMILES: CN(C)c1ccnc(Oc2[c-]c(-c3[c-]c4c(cc3)c3ccccc3p4-c3cc(N(C)C)ccn3)ccc2)c1.Cc1ccnc(-p2c3[c-]c(-c4[c-]c(Oc5cc(C(C)(C)C)ccn5)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(-p2c3[c-]c(-c4[c-]c(Oc5cc(N(C)C)ccn5)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(Oc2[c-]c(-c3[c-]c4c(cc3)c3ccccc3p4-c3cc(C(C)(C)C)ccn3)ccc2)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/2C33H27N2OP.C32H27N4OP.C31H24N3OP.4Pt/c1-22-14-16-35-32(18-22)37-29-11-6-5-10-27(29)28-13-12-24(20-30(28)37)23-8-7-9-26(19-23)36-31-21-25(15-17-34-31)33(2,3)4;1-22-14-16-34-31(18-22)36-26-9-7-8-23(19-26)24-12-13-28-27-10-5-6-11-29(27)37(30(28)20-24)32-21-25(15-17-35-32)33(2,3)4;1-35(2)24-14-16-33-31(20-24)37-26-9-7-8-22(18-26)23-12-13-28-27-10-5-6-11-29(27)38(30(28)19-23)32-21-25(36(3)4)15-17-34-32;1-21-13-15-33-31(17-21)36-28-10-5-4-9-26(28)27-12-11-23(19-29(27)36)22-7-6-8-25(18-22)35-30-20-24(34(2)3)14-16-32-30;;;;/h2*5-18,21H,1-4H3;5-17,20-21H,1-4H3;4-17,20H,1-3H3;;;;/q4*-2;4*+2
• InChIKey: OUPCEZYICXJYPQ-UHFFFAOYSA-N
• XLogP: 34.98
• TPSA: 149.76 Ų
• H-Bond Acceptors: 15
• Rotatable Bonds: 19
• Heavy Atoms: 152
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2777.54
LogP ≤ 5	34.98
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	15

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[3-[5-(4-tert-butyl-2-pyridinyl)-4H-benzo[b]phosphindol-4-id-3-yl]benzene-2-id-1-yl]oxy-4-methylpyridine;2-[3-[3-[(4-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-4H-benzo[b]phosphindol-4-id-5-yl]-4-methylpyridine;2-[3-[5-[4-(dimethylamino)-2-pyridinyl]-4H-benzo[b]phosphindol-4-id-3-yl]benzene-2-id-1-yl]oxy-N,N-dimethylpyridin-4-amine;N,N-dimethyl-2-[3-[5-(4-methyl-2-pyridinyl)-4H-benzo[b]phosphindol-4-id-3-yl]benzene-2-id-1-yl]oxypyridin-4-amine;tetrakis(platinum(2+))?

The IUPAC name of 2-[3-[5-(4-tert-butyl-2-pyridinyl)-4H-benzo[b]phosphindol-4-id-3-yl]benzene-2-id-1-yl]oxy-4-methylpyridine;2-[3-[3-[(4-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-4H-benzo[b]phosphindol-4-id-5-yl]-4-methylpyridine;2-[3-[5-[4-(dimethylamino)-2-pyridinyl]-4H-benzo[b]phosphindol-4-id-3-yl]benzene-2-id-1-yl]oxy-N,N-dimethylpyridin-4-amine;N,N-dimethyl-2-[3-[5-(4-methyl-2-pyridinyl)-4H-benzo[b]phosphindol-4-id-3-yl]benzene-2-id-1-yl]oxypyridin-4-amine;tetrakis(platinum(2+)) (CID 157283513) is 2-[3-[5-(4-tert-butyl-2-pyridinyl)-4H-benzo[b]phosphindol-4-id-3-yl]benzene-2-id-1-yl]oxy-4-methylpyridine;2-[3-[3-[(4-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-4H-benzo[b]phosphindol-4-id-5-yl]-4-methylpyridine;2-[3-[5-[4-(dimethylamino)-2-pyridinyl]-4H-benzo[b]phosphindol-4-id-3-yl]benzene-2-id-1-yl]oxy-N,N-dimethylpyridin-4-amine;N,N-dimethyl-2-[3-[5-(4-methyl-2-pyridinyl)-4H-benzo[b]phosphindol-4-id-3-yl]benzene-2-id-1-yl]oxypyridin-4-amine;tetrakis(platinum(2+)).

What is the SMILES notation for 2-[3-[5-(4-tert-butyl-2-pyridinyl)-4H-benzo[b]phosphindol-4-id-3-yl]benzene-2-id-1-yl]oxy-4-methylpyridine;2-[3-[3-[(4-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-4H-benzo[b]phosphindol-4-id-5-yl]-4-methylpyridine;2-[3-[5-[4-(dimethylamino)-2-pyridinyl]-4H-benzo[b]phosphindol-4-id-3-yl]benzene-2-id-1-yl]oxy-N,N-dimethylpyridin-4-amine;N,N-dimethyl-2-[3-[5-(4-methyl-2-pyridinyl)-4H-benzo[b]phosphindol-4-id-3-yl]benzene-2-id-1-yl]oxypyridin-4-amine;tetrakis(platinum(2+))?

The canonical SMILES for 2-[3-[5-(4-tert-butyl-2-pyridinyl)-4H-benzo[b]phosphindol-4-id-3-yl]benzene-2-id-1-yl]oxy-4-methylpyridine;2-[3-[3-[(4-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-4H-benzo[b]phosphindol-4-id-5-yl]-4-methylpyridine;2-[3-[5-[4-(dimethylamino)-2-pyridinyl]-4H-benzo[b]phosphindol-4-id-3-yl]benzene-2-id-1-yl]oxy-N,N-dimethylpyridin-4-amine;N,N-dimethyl-2-[3-[5-(4-methyl-2-pyridinyl)-4H-benzo[b]phosphindol-4-id-3-yl]benzene-2-id-1-yl]oxypyridin-4-amine;tetrakis(platinum(2+)) is CN(C)c1ccnc(Oc2[c-]c(-c3[c-]c4c(cc3)c3ccccc3p4-c3cc(N(C)C)ccn3)ccc2)c1.Cc1ccnc(-p2c3[c-]c(-c4[c-]c(Oc5cc(C(C)(C)C)ccn5)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(-p2c3[c-]c(-c4[c-]c(Oc5cc(N(C)C)ccn5)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(Oc2[c-]c(-c3[c-]c4c(cc3)c3ccccc3p4-c3cc(C(C)(C)C)ccn3)ccc2)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 2-[3-[5-(4-tert-butyl-2-pyridinyl)-4H-benzo[b]phosphindol-4-id-3-yl]benzene-2-id-1-yl]oxy-4-methylpyridine;2-[3-[3-[(4-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-4H-benzo[b]phosphindol-4-id-5-yl]-4-methylpyridine;2-[3-[5-[4-(dimethylamino)-2-pyridinyl]-4H-benzo[b]phosphindol-4-id-3-yl]benzene-2-id-1-yl]oxy-N,N-dimethylpyridin-4-amine;N,N-dimethyl-2-[3-[5-(4-methyl-2-pyridinyl)-4H-benzo[b]phosphindol-4-id-3-yl]benzene-2-id-1-yl]oxypyridin-4-amine;tetrakis(platinum(2+))?

The InChIKey is OUPCEZYICXJYPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C33H27N2OP.C32H27N4OP.C31H24N3OP.4Pt/c1-22-14-16-35-32(18-22)37-29-11-6-5-10-27(29)28-13-12-24(20-30(28)37)23-8-7-9-26(19-23)36-31-21-25(15-17-34-31)33(2,3)4;1-22-14-16-34-31(18-22)36-26-9-7-8-23(19-26)24-12-13-28-27-10-5-6-11-29(27)37(30(28)20-24)32-21-25(15-17-35-32)33(2,3)4;1-35(2)24-14-16-33-31(20-24)37-26-9-7-8-22(18-26)23-12-13-28-27-10-5-6-11-29(27)38(30(28)19-23)32-21-25(36(3)4)15-17-34-32;1-21-13-15-33-31(17-21)36-28-10-5-4-9-26(28)27-12-11-23(19-29(27)36)22-7-6-8-25(18-22)35-30-20-24(34(2)3)14-16-32-30;;;;/h2*5-18,21H,1-4H3;5-17,20-21H,1-4H3;4-17,20H,1-3H3;;;;/q4*-2;4*+2.

What are the key properties of 2-[3-[5-(4-tert-butyl-2-pyridinyl)-4H-benzo[b]phosphindol-4-id-3-yl]benzene-2-id-1-yl]oxy-4-methylpyridine;2-[3-[3-[(4-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-4H-benzo[b]phosphindol-4-id-5-yl]-4-methylpyridine;2-[3-[5-[4-(dimethylamino)-2-pyridinyl]-4H-benzo[b]phosphindol-4-id-3-yl]benzene-2-id-1-yl]oxy-N,N-dimethylpyridin-4-amine;N,N-dimethyl-2-[3-[5-(4-methyl-2-pyridinyl)-4H-benzo[b]phosphindol-4-id-3-yl]benzene-2-id-1-yl]oxypyridin-4-amine;tetrakis(platinum(2+))?

2-[3-[5-(4-tert-butyl-2-pyridinyl)-4H-benzo[b]phosphindol-4-id-3-yl]benzene-2-id-1-yl]oxy-4-methylpyridine;2-[3-[3-[(4-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-4H-benzo[b]phosphindol-4-id-5-yl]-4-methylpyridine;2-[3-[5-[4-(dimethylamino)-2-pyridinyl]-4H-benzo[b]phosphindol-4-id-3-yl]benzene-2-id-1-yl]oxy-N,N-dimethylpyridin-4-amine;N,N-dimethyl-2-[3-[5-(4-methyl-2-pyridinyl)-4H-benzo[b]phosphindol-4-id-3-yl]benzene-2-id-1-yl]oxypyridin-4-amine;tetrakis(platinum(2+)) has a molecular weight of 2777.54 g/mol, XLogP of 34.98, 19 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-[5-(4-tert-butyl-2-pyridinyl)-4H-benzo[b]phosphindol-4-id-3-yl]benzene-2-id-1-yl]oxy-4-methylpyridine;2-[3-[3-[(4-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-4H-benzo[b]phosphindol-4-id-5-yl]-4-methylpyridine;2-[3-[5-[4-(dimethylamino)-2-pyridinyl]-4H-benzo[b]phosphindol-4-id-3-yl]benzene-2-id-1-yl]oxy-N,N-dimethylpyridin-4-amine;N,N-dimethyl-2-[3-[5-(4-methyl-2-pyridinyl)-4H-benzo[b]phosphindol-4-id-3-yl]benzene-2-id-1-yl]oxypyridin-4-amine;tetrakis(platinum(2+)) is sourced from PubChem (CID 157283513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).