3-deuterio-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)-4H-benzo[b]phosphindol-4-id-5-yl]pyridine;4-deuterio-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)-4H-benzo[b]phosphindol-4-id-5-yl]pyridine;5-deuterio-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)-4H-benzo[b]phosphindol-4-id-5-yl]pyridine;4-methyl-2-[3-[3-[(5-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-4H-benzo[b][1]benzoborol-4-id-5-yl]pyridine;2-[3-[5-(4-methyl-2-pyridinyl)-4H-benzo[b][1]benzoborol-4-id-3-yl]benzene-2-id-1-yl]oxy-3-(trifluoromethyl)pyridine;2-[3-[5-(4-methyl-2-pyridinyl)-4H-benzo[b][1]benzoborol-4-id-3-yl]benzene-2-id-1-yl]oxy-4-(trifluoromethyl)pyridine;hexakis(platinum(2+))

C174H108B3F6N12O6P3Pt6 — CID 157088570

About 3-deuterio-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)-4H-benzo[b]phosphindol-4-id-5-yl]pyridine;4-deuterio-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)-4H-benzo[b]phosphindol-4-id-5-yl]pyridine;5-deuterio-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)-4H-benzo[b]phosphindol-4-id-5-yl]pyridine;4-methyl-2-[3-[3-[(5-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-4H-benzo[b][1]benzoborol-4-id-5-yl]pyridine;2-[3-[5-(4-methyl-2-pyridinyl)-4H-benzo[b][1]benzoborol-4-id-3-yl]benzene-2-id-1-yl]oxy-3-(trifluoromethyl)pyridine;2-[3-[5-(4-methyl-2-pyridinyl)-4H-benzo[b][1]benzoborol-4-id-3-yl]benzene-2-id-1-yl]oxy-4-(trifluoromethyl)pyridine;hexakis(platinum(2+))

3-deuterio-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)-4H-benzo[b]phosphindol-4-id-5-yl]pyridine;4-deuterio-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)-4H-benzo[b]phosphindol-4-id-5-yl]pyridine;5-deuterio-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)-4H-benzo[b]phosphindol-4-id-5-yl]pyridine;4-methyl-2-[3-[3-[(5-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-4H-benzo[b][1]benzoborol-4-id-5-yl]pyridine;2-[3-[5-(4-methyl-2-pyridinyl)-4H-benzo[b][1]benzoborol-4-id-3-yl]benzene-2-id-1-yl]oxy-3-(trifluoromethyl)pyridine;2-[3-[5-(4-methyl-2-pyridinyl)-4H-benzo[b][1]benzoborol-4-id-3-yl]benzene-2-id-1-yl]oxy-4-(trifluoromethyl)pyridine;hexakis(platinum(2+)) (PubChem CID 157088570) has the molecular formula C174H108B3F6N12O6P3Pt6 and a molecular weight of 3875.69 g/mol. Its IUPAC name is 3-deuterio-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)-4H-benzo[b]phosphindol-4-id-5-yl]pyridine;4-deuterio-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)-4H-benzo[b]phosphindol-4-id-5-yl]pyridine;5-deuterio-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)-4H-benzo[b]phosphindol-4-id-5-yl]pyridine;4-methyl-2-[3-[3-[(5-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-4H-benzo[b][1]benzoborol-4-id-5-yl]pyridine;2-[3-[5-(4-methyl-2-pyridinyl)-4H-benzo[b][1]benzoborol-4-id-3-yl]benzene-2-id-1-yl]oxy-3-(trifluoromethyl)pyridine;2-[3-[5-(4-methyl-2-pyridinyl)-4H-benzo[b][1]benzoborol-4-id-3-yl]benzene-2-id-1-yl]oxy-4-(trifluoromethyl)pyridine;hexakis(platinum(2+)).

Molecular Properties

• Compound Name: 3-deuterio-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)-4H-benzo[b]phosphindol-4-id-5-yl]pyridine;4-deuterio-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)-4H-benzo[b]phosphindol-4-id-5-yl]pyridine;5-deuterio-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)-4H-benzo[b]phosphindol-4-id-5-yl]pyridine;4-methyl-2-[3-[3-[(5-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-4H-benzo[b][1]benzoborol-4-id-5-yl]pyridine;2-[3-[5-(4-methyl-2-pyridinyl)-4H-benzo[b][1]benzoborol-4-id-3-yl]benzene-2-id-1-yl]oxy-3-(trifluoromethyl)pyridine;2-[3-[5-(4-methyl-2-pyridinyl)-4H-benzo[b][1]benzoborol-4-id-3-yl]benzene-2-id-1-yl]oxy-4-(trifluoromethyl)pyridine;hexakis(platinum(2+))
• PubChem CID: 157088570
• Molecular Formula: C174H108B3F6N12O6P3Pt6
• Molecular Weight: 3875.69 g/mol
• Exact Mass: 3873.60
• IUPAC Name: 3-deuterio-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)-4H-benzo[b]phosphindol-4-id-5-yl]pyridine;4-deuterio-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)-4H-benzo[b]phosphindol-4-id-5-yl]pyridine;5-deuterio-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)-4H-benzo[b]phosphindol-4-id-5-yl]pyridine;4-methyl-2-[3-[3-[(5-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-4H-benzo[b][1]benzoborol-4-id-5-yl]pyridine;2-[3-[5-(4-methyl-2-pyridinyl)-4H-benzo[b][1]benzoborol-4-id-3-yl]benzene-2-id-1-yl]oxy-3-(trifluoromethyl)pyridine;2-[3-[5-(4-methyl-2-pyridinyl)-4H-benzo[b][1]benzoborol-4-id-3-yl]benzene-2-id-1-yl]oxy-4-(trifluoromethyl)pyridine;hexakis(platinum(2+))
• SMILES: Cc1ccc(Oc2[c-]c(-c3[c-]c4c(cc3)-c3ccccc3B4c3cc(C)ccn3)ccc2)nc1.Cc1ccnc(B2c3[c-]c(-c4[c-]c(Oc5cc(C(F)(F)F)ccn5)ccc4)ccc3-c3ccccc32)c1.Cc1ccnc(B2c3[c-]c(-c4[c-]c(Oc5ncccc5C(F)(F)F)ccc4)ccc3-c3ccccc32)c1.[2H]c1ccc(-p2c3[c-]c(-c4[c-]c(Oc5ccccn5)ccc4)ccc3c3ccccc32)nc1.[2H]c1cccnc1-p1c2[c-]c(-c3[c-]c(Oc4ccccn4)ccc3)ccc2c2ccccc21.[2H]c1ccnc(-p2c3[c-]c(-c4[c-]c(Oc5ccccn5)ccc4)ccc3c3ccccc32)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/2C30H18BF3N2O.C30H21BN2O.3C28H17N2OP.6Pt/c1-19-13-15-35-28(16-19)31-26-10-3-2-8-23(26)24-12-11-21(18-27(24)31)20-6-4-7-22(17-20)37-29-25(30(32,33)34)9-5-14-36-29;1-19-11-13-35-28(15-19)31-26-8-3-2-7-24(26)25-10-9-21(17-27(25)31)20-5-4-6-23(16-20)37-29-18-22(12-14-36-29)30(32,33)34;1-20-14-15-32-29(16-20)31-27-9-4-3-8-25(27)26-12-11-23(18-28(26)31)22-6-5-7-24(17-22)34-30-13-10-21(2)19-33-30;3*1-2-11-25-23(10-1)24-15-14-21(19-26(24)32(25)28-13-4-6-17-30-28)20-8-7-9-22(18-20)31-27-12-3-5-16-29-27;;;;;;/h2-16H,1H3;2-15,18H,1H3;3-16,19H,1-2H3;3*1-17H;;;;;;/q6*-2;6*+2/i;;;13D;6D;4D
• InChIKey: DKBOLMIVYYGEGL-KXHBSXAXSA-N
• XLogP: 38.81
• TPSA: 210.06 Ų
• H-Bond Acceptors: 18
• Rotatable Bonds: 24
• Heavy Atoms: 210
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3875.69
LogP ≤ 5	38.81
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-deuterio-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)-4H-benzo[b]phosphindol-4-id-5-yl]pyridine;4-deuterio-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)-4H-benzo[b]phosphindol-4-id-5-yl]pyridine;5-deuterio-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)-4H-benzo[b]phosphindol-4-id-5-yl]pyridine;4-methyl-2-[3-[3-[(5-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-4H-benzo[b][1]benzoborol-4-id-5-yl]pyridine;2-[3-[5-(4-methyl-2-pyridinyl)-4H-benzo[b][1]benzoborol-4-id-3-yl]benzene-2-id-1-yl]oxy-3-(trifluoromethyl)pyridine;2-[3-[5-(4-methyl-2-pyridinyl)-4H-benzo[b][1]benzoborol-4-id-3-yl]benzene-2-id-1-yl]oxy-4-(trifluoromethyl)pyridine;hexakis(platinum(2+))?

The IUPAC name of 3-deuterio-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)-4H-benzo[b]phosphindol-4-id-5-yl]pyridine;4-deuterio-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)-4H-benzo[b]phosphindol-4-id-5-yl]pyridine;5-deuterio-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)-4H-benzo[b]phosphindol-4-id-5-yl]pyridine;4-methyl-2-[3-[3-[(5-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-4H-benzo[b][1]benzoborol-4-id-5-yl]pyridine;2-[3-[5-(4-methyl-2-pyridinyl)-4H-benzo[b][1]benzoborol-4-id-3-yl]benzene-2-id-1-yl]oxy-3-(trifluoromethyl)pyridine;2-[3-[5-(4-methyl-2-pyridinyl)-4H-benzo[b][1]benzoborol-4-id-3-yl]benzene-2-id-1-yl]oxy-4-(trifluoromethyl)pyridine;hexakis(platinum(2+)) (CID 157088570) is 3-deuterio-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)-4H-benzo[b]phosphindol-4-id-5-yl]pyridine;4-deuterio-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)-4H-benzo[b]phosphindol-4-id-5-yl]pyridine;5-deuterio-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)-4H-benzo[b]phosphindol-4-id-5-yl]pyridine;4-methyl-2-[3-[3-[(5-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-4H-benzo[b][1]benzoborol-4-id-5-yl]pyridine;2-[3-[5-(4-methyl-2-pyridinyl)-4H-benzo[b][1]benzoborol-4-id-3-yl]benzene-2-id-1-yl]oxy-3-(trifluoromethyl)pyridine;2-[3-[5-(4-methyl-2-pyridinyl)-4H-benzo[b][1]benzoborol-4-id-3-yl]benzene-2-id-1-yl]oxy-4-(trifluoromethyl)pyridine;hexakis(platinum(2+)).

What is the SMILES notation for 3-deuterio-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)-4H-benzo[b]phosphindol-4-id-5-yl]pyridine;4-deuterio-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)-4H-benzo[b]phosphindol-4-id-5-yl]pyridine;5-deuterio-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)-4H-benzo[b]phosphindol-4-id-5-yl]pyridine;4-methyl-2-[3-[3-[(5-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-4H-benzo[b][1]benzoborol-4-id-5-yl]pyridine;2-[3-[5-(4-methyl-2-pyridinyl)-4H-benzo[b][1]benzoborol-4-id-3-yl]benzene-2-id-1-yl]oxy-3-(trifluoromethyl)pyridine;2-[3-[5-(4-methyl-2-pyridinyl)-4H-benzo[b][1]benzoborol-4-id-3-yl]benzene-2-id-1-yl]oxy-4-(trifluoromethyl)pyridine;hexakis(platinum(2+))?

The canonical SMILES for 3-deuterio-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)-4H-benzo[b]phosphindol-4-id-5-yl]pyridine;4-deuterio-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)-4H-benzo[b]phosphindol-4-id-5-yl]pyridine;5-deuterio-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)-4H-benzo[b]phosphindol-4-id-5-yl]pyridine;4-methyl-2-[3-[3-[(5-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-4H-benzo[b][1]benzoborol-4-id-5-yl]pyridine;2-[3-[5-(4-methyl-2-pyridinyl)-4H-benzo[b][1]benzoborol-4-id-3-yl]benzene-2-id-1-yl]oxy-3-(trifluoromethyl)pyridine;2-[3-[5-(4-methyl-2-pyridinyl)-4H-benzo[b][1]benzoborol-4-id-3-yl]benzene-2-id-1-yl]oxy-4-(trifluoromethyl)pyridine;hexakis(platinum(2+)) is Cc1ccc(Oc2[c-]c(-c3[c-]c4c(cc3)-c3ccccc3B4c3cc(C)ccn3)ccc2)nc1.Cc1ccnc(B2c3[c-]c(-c4[c-]c(Oc5cc(C(F)(F)F)ccn5)ccc4)ccc3-c3ccccc32)c1.Cc1ccnc(B2c3[c-]c(-c4[c-]c(Oc5ncccc5C(F)(F)F)ccc4)ccc3-c3ccccc32)c1.[2H]c1ccc(-p2c3[c-]c(-c4[c-]c(Oc5ccccn5)ccc4)ccc3c3ccccc32)nc1.[2H]c1cccnc1-p1c2[c-]c(-c3[c-]c(Oc4ccccn4)ccc3)ccc2c2ccccc21.[2H]c1ccnc(-p2c3[c-]c(-c4[c-]c(Oc5ccccn5)ccc4)ccc3c3ccccc32)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 3-deuterio-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)-4H-benzo[b]phosphindol-4-id-5-yl]pyridine;4-deuterio-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)-4H-benzo[b]phosphindol-4-id-5-yl]pyridine;5-deuterio-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)-4H-benzo[b]phosphindol-4-id-5-yl]pyridine;4-methyl-2-[3-[3-[(5-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-4H-benzo[b][1]benzoborol-4-id-5-yl]pyridine;2-[3-[5-(4-methyl-2-pyridinyl)-4H-benzo[b][1]benzoborol-4-id-3-yl]benzene-2-id-1-yl]oxy-3-(trifluoromethyl)pyridine;2-[3-[5-(4-methyl-2-pyridinyl)-4H-benzo[b][1]benzoborol-4-id-3-yl]benzene-2-id-1-yl]oxy-4-(trifluoromethyl)pyridine;hexakis(platinum(2+))?

The InChIKey is DKBOLMIVYYGEGL-KXHBSXAXSA-N. The full InChI is InChI=1S/2C30H18BF3N2O.C30H21BN2O.3C28H17N2OP.6Pt/c1-19-13-15-35-28(16-19)31-26-10-3-2-8-23(26)24-12-11-21(18-27(24)31)20-6-4-7-22(17-20)37-29-25(30(32,33)34)9-5-14-36-29;1-19-11-13-35-28(15-19)31-26-8-3-2-7-24(26)25-10-9-21(17-27(25)31)20-5-4-6-23(16-20)37-29-18-22(12-14-36-29)30(32,33)34;1-20-14-15-32-29(16-20)31-27-9-4-3-8-25(27)26-12-11-23(18-28(26)31)22-6-5-7-24(17-22)34-30-13-10-21(2)19-33-30;3*1-2-11-25-23(10-1)24-15-14-21(19-26(24)32(25)28-13-4-6-17-30-28)20-8-7-9-22(18-20)31-27-12-3-5-16-29-27;;;;;;/h2-16H,1H3;2-15,18H,1H3;3-16,19H,1-2H3;3*1-17H;;;;;;/q6*-2;6*+2/i;;;13D;6D;4D;;;;;;.

What are the key properties of 3-deuterio-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)-4H-benzo[b]phosphindol-4-id-5-yl]pyridine;4-deuterio-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)-4H-benzo[b]phosphindol-4-id-5-yl]pyridine;5-deuterio-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)-4H-benzo[b]phosphindol-4-id-5-yl]pyridine;4-methyl-2-[3-[3-[(5-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-4H-benzo[b][1]benzoborol-4-id-5-yl]pyridine;2-[3-[5-(4-methyl-2-pyridinyl)-4H-benzo[b][1]benzoborol-4-id-3-yl]benzene-2-id-1-yl]oxy-3-(trifluoromethyl)pyridine;2-[3-[5-(4-methyl-2-pyridinyl)-4H-benzo[b][1]benzoborol-4-id-3-yl]benzene-2-id-1-yl]oxy-4-(trifluoromethyl)pyridine;hexakis(platinum(2+))?

3-deuterio-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)-4H-benzo[b]phosphindol-4-id-5-yl]pyridine;4-deuterio-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)-4H-benzo[b]phosphindol-4-id-5-yl]pyridine;5-deuterio-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)-4H-benzo[b]phosphindol-4-id-5-yl]pyridine;4-methyl-2-[3-[3-[(5-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-4H-benzo[b][1]benzoborol-4-id-5-yl]pyridine;2-[3-[5-(4-methyl-2-pyridinyl)-4H-benzo[b][1]benzoborol-4-id-3-yl]benzene-2-id-1-yl]oxy-3-(trifluoromethyl)pyridine;2-[3-[5-(4-methyl-2-pyridinyl)-4H-benzo[b][1]benzoborol-4-id-3-yl]benzene-2-id-1-yl]oxy-4-(trifluoromethyl)pyridine;hexakis(platinum(2+)) has a molecular weight of 3875.69 g/mol, XLogP of 38.81, 24 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 3-deuterio-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)-4H-benzo[b]phosphindol-4-id-5-yl]pyridine;4-deuterio-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)-4H-benzo[b]phosphindol-4-id-5-yl]pyridine;5-deuterio-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)-4H-benzo[b]phosphindol-4-id-5-yl]pyridine;4-methyl-2-[3-[3-[(5-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-4H-benzo[b][1]benzoborol-4-id-5-yl]pyridine;2-[3-[5-(4-methyl-2-pyridinyl)-4H-benzo[b][1]benzoborol-4-id-3-yl]benzene-2-id-1-yl]oxy-3-(trifluoromethyl)pyridine;2-[3-[5-(4-methyl-2-pyridinyl)-4H-benzo[b][1]benzoborol-4-id-3-yl]benzene-2-id-1-yl]oxy-4-(trifluoromethyl)pyridine;hexakis(platinum(2+)) is sourced from PubChem (CID 157088570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).