1-N,3-N-diphenyl-3-N-pyridin-2-yl-1-N-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]benzene-2-ide-1,3-diamine;6-methyl-9-[3-methyl-5-[3-methyl-5-(6-methylpyrido[2,3-b]indol-9-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]pyrido[2,3-b]indole;N-phenyl-N-[3-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyridin-2-amine;N-phenyl-N-[3-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]sulfanylbenzene-2-id-1-yl]pyridin-2-amine;pentakis(platinum(2+));6-propan-2-yl-9-[3-[3-(6-propan-2-ylpyrido[2,3-b]indol-9-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyrido[2,3-b]indole

C186H137N21O3Pt5S — CID 158086195

About 1-N,3-N-diphenyl-3-N-pyridin-2-yl-1-N-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]benzene-2-ide-1,3-diamine;6-methyl-9-[3-methyl-5-[3-methyl-5-(6-methylpyrido[2,3-b]indol-9-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]pyrido[2,3-b]indole;N-phenyl-N-[3-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyridin-2-amine;N-phenyl-N-[3-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]sulfanylbenzene-2-id-1-yl]pyridin-2-amine;pentakis(platinum(2+));6-propan-2-yl-9-[3-[3-(6-propan-2-ylpyrido[2,3-b]indol-9-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyrido[2,3-b]indole

1-N,3-N-diphenyl-3-N-pyridin-2-yl-1-N-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]benzene-2-ide-1,3-diamine;6-methyl-9-[3-methyl-5-[3-methyl-5-(6-methylpyrido[2,3-b]indol-9-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]pyrido[2,3-b]indole;N-phenyl-N-[3-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyridin-2-amine;N-phenyl-N-[3-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]sulfanylbenzene-2-id-1-yl]pyridin-2-amine;pentakis(platinum(2+));6-propan-2-yl-9-[3-[3-(6-propan-2-ylpyrido[2,3-b]indol-9-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyrido[2,3-b]indole (PubChem CID 158086195) has the molecular formula C186H137N21O3Pt5S and a molecular weight of 3721.74 g/mol. Its IUPAC name is 1-N,3-N-diphenyl-3-N-pyridin-2-yl-1-N-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]benzene-2-ide-1,3-diamine;6-methyl-9-[3-methyl-5-[3-methyl-5-(6-methylpyrido[2,3-b]indol-9-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]pyrido[2,3-b]indole;N-phenyl-N-[3-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyridin-2-amine;N-phenyl-N-[3-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]sulfanylbenzene-2-id-1-yl]pyridin-2-amine;pentakis(platinum(2+));6-propan-2-yl-9-[3-[3-(6-propan-2-ylpyrido[2,3-b]indol-9-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyrido[2,3-b]indole.

Molecular Properties

• Compound Name: 1-N,3-N-diphenyl-3-N-pyridin-2-yl-1-N-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]benzene-2-ide-1,3-diamine;6-methyl-9-[3-methyl-5-[3-methyl-5-(6-methylpyrido[2,3-b]indol-9-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]pyrido[2,3-b]indole;N-phenyl-N-[3-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyridin-2-amine;N-phenyl-N-[3-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]sulfanylbenzene-2-id-1-yl]pyridin-2-amine;pentakis(platinum(2+));6-propan-2-yl-9-[3-[3-(6-propan-2-ylpyrido[2,3-b]indol-9-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyrido[2,3-b]indole
• PubChem CID: 158086195
• Molecular Formula: C186H137N21O3Pt5S
• Molecular Weight: 3721.74 g/mol
• Exact Mass: 3718.92
• IUPAC Name: 1-N,3-N-diphenyl-3-N-pyridin-2-yl-1-N-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]benzene-2-ide-1,3-diamine;6-methyl-9-[3-methyl-5-[3-methyl-5-(6-methylpyrido[2,3-b]indol-9-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]pyrido[2,3-b]indole;N-phenyl-N-[3-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyridin-2-amine;N-phenyl-N-[3-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]sulfanylbenzene-2-id-1-yl]pyridin-2-amine;pentakis(platinum(2+));6-propan-2-yl-9-[3-[3-(6-propan-2-ylpyrido[2,3-b]indol-9-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyrido[2,3-b]indole
• SMILES: CC(C)c1ccc2c(c1)c1cccnc1n2-c1[c-]c(Oc2[c-]c(-n3c4ccc(C(C)C)cc4c4cccnc43)ccc2)ccc1.Cc1cc(Oc2[c-]c(-n3c4ccc(C)cc4c4cccnc43)cc(C)c2)[c-]c(-n2c3ccc(C)cc3c3cccnc32)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(N(c2[c-]c(N(c3ccccc3)c3ccccn3)ccc2)c2ccccc2)cccc1N(c1ccccc1)c1ccccn1.[c-]1c(Oc2[c-]c(N(c3ccccc3)c3ccccn3)ccc2)cccc1N(c1ccccc1)c1ccccn1.[c-]1c(Sc2[c-]c(N(c3ccccc3)c3ccccn3)ccc2)cccc1N(c1ccccc1)c1ccccn1
• InChI: InChI=1S/C40H29N5.C40H32N4O.C38H28N4O.C34H24N4O.C34H24N4S.5Pt/c1-4-16-32(17-5-1)43(35-22-14-24-37(30-35)44(33-18-6-2-7-19-33)39-26-10-12-28-41-39)36-23-15-25-38(31-36)45(34-20-8-3-9-21-34)40-27-11-13-29-42-40;1-25(2)27-15-17-37-35(21-27)33-13-7-19-41-39(33)43(37)29-9-5-11-31(23-29)45-32-12-6-10-30(24-32)44-38-18-16-28(26(3)4)22-36(38)34-14-8-20-42-40(34)44;1-23-9-11-35-33(19-23)31-7-5-13-39-37(31)41(35)27-15-25(3)17-29(21-27)43-30-18-26(4)16-28(22-30)42-36-12-10-24(2)20-34(36)32-8-6-14-40-38(32)42;2*1-3-13-27(14-4-1)37(33-21-7-9-23-35-33)29-17-11-19-31(25-29)39-32-20-12-18-30(26-32)38(28-15-5-2-6-16-28)34-22-8-10-24-36-34;;;;;/h1-29H;5-22,25-26H,1-4H3;5-20H,1-4H3;2*1-24H;;;;;/q5*-2;5*+2
• InChIKey: PHQILJJYAZWQKK-UHFFFAOYSA-N
• XLogP: 48.06
• TPSA: 198.99 Ų
• H-Bond Acceptors: 25
• Rotatable Bonds: 35
• Heavy Atoms: 216
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3721.74
LogP ≤ 5	48.06
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	25

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1-N,3-N-diphenyl-3-N-pyridin-2-yl-1-N-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]benzene-2-ide-1,3-diamine;6-methyl-9-[3-methyl-5-[3-methyl-5-(6-methylpyrido[2,3-b]indol-9-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]pyrido[2,3-b]indole;N-phenyl-N-[3-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyridin-2-amine;N-phenyl-N-[3-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]sulfanylbenzene-2-id-1-yl]pyridin-2-amine;pentakis(platinum(2+));6-propan-2-yl-9-[3-[3-(6-propan-2-ylpyrido[2,3-b]indol-9-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyrido[2,3-b]indole?

The IUPAC name of 1-N,3-N-diphenyl-3-N-pyridin-2-yl-1-N-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]benzene-2-ide-1,3-diamine;6-methyl-9-[3-methyl-5-[3-methyl-5-(6-methylpyrido[2,3-b]indol-9-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]pyrido[2,3-b]indole;N-phenyl-N-[3-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyridin-2-amine;N-phenyl-N-[3-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]sulfanylbenzene-2-id-1-yl]pyridin-2-amine;pentakis(platinum(2+));6-propan-2-yl-9-[3-[3-(6-propan-2-ylpyrido[2,3-b]indol-9-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyrido[2,3-b]indole (CID 158086195) is 1-N,3-N-diphenyl-3-N-pyridin-2-yl-1-N-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]benzene-2-ide-1,3-diamine;6-methyl-9-[3-methyl-5-[3-methyl-5-(6-methylpyrido[2,3-b]indol-9-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]pyrido[2,3-b]indole;N-phenyl-N-[3-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyridin-2-amine;N-phenyl-N-[3-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]sulfanylbenzene-2-id-1-yl]pyridin-2-amine;pentakis(platinum(2+));6-propan-2-yl-9-[3-[3-(6-propan-2-ylpyrido[2,3-b]indol-9-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyrido[2,3-b]indole.

What is the SMILES notation for 1-N,3-N-diphenyl-3-N-pyridin-2-yl-1-N-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]benzene-2-ide-1,3-diamine;6-methyl-9-[3-methyl-5-[3-methyl-5-(6-methylpyrido[2,3-b]indol-9-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]pyrido[2,3-b]indole;N-phenyl-N-[3-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyridin-2-amine;N-phenyl-N-[3-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]sulfanylbenzene-2-id-1-yl]pyridin-2-amine;pentakis(platinum(2+));6-propan-2-yl-9-[3-[3-(6-propan-2-ylpyrido[2,3-b]indol-9-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyrido[2,3-b]indole?

The canonical SMILES for 1-N,3-N-diphenyl-3-N-pyridin-2-yl-1-N-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]benzene-2-ide-1,3-diamine;6-methyl-9-[3-methyl-5-[3-methyl-5-(6-methylpyrido[2,3-b]indol-9-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]pyrido[2,3-b]indole;N-phenyl-N-[3-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyridin-2-amine;N-phenyl-N-[3-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]sulfanylbenzene-2-id-1-yl]pyridin-2-amine;pentakis(platinum(2+));6-propan-2-yl-9-[3-[3-(6-propan-2-ylpyrido[2,3-b]indol-9-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyrido[2,3-b]indole is CC(C)c1ccc2c(c1)c1cccnc1n2-c1[c-]c(Oc2[c-]c(-n3c4ccc(C(C)C)cc4c4cccnc43)ccc2)ccc1.Cc1cc(Oc2[c-]c(-n3c4ccc(C)cc4c4cccnc43)cc(C)c2)[c-]c(-n2c3ccc(C)cc3c3cccnc32)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(N(c2[c-]c(N(c3ccccc3)c3ccccn3)ccc2)c2ccccc2)cccc1N(c1ccccc1)c1ccccn1.[c-]1c(Oc2[c-]c(N(c3ccccc3)c3ccccn3)ccc2)cccc1N(c1ccccc1)c1ccccn1.[c-]1c(Sc2[c-]c(N(c3ccccc3)c3ccccn3)ccc2)cccc1N(c1ccccc1)c1ccccn1.

What is the InChIKey of 1-N,3-N-diphenyl-3-N-pyridin-2-yl-1-N-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]benzene-2-ide-1,3-diamine;6-methyl-9-[3-methyl-5-[3-methyl-5-(6-methylpyrido[2,3-b]indol-9-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]pyrido[2,3-b]indole;N-phenyl-N-[3-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyridin-2-amine;N-phenyl-N-[3-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]sulfanylbenzene-2-id-1-yl]pyridin-2-amine;pentakis(platinum(2+));6-propan-2-yl-9-[3-[3-(6-propan-2-ylpyrido[2,3-b]indol-9-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyrido[2,3-b]indole?

The InChIKey is PHQILJJYAZWQKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H29N5.C40H32N4O.C38H28N4O.C34H24N4O.C34H24N4S.5Pt/c1-4-16-32(17-5-1)43(35-22-14-24-37(30-35)44(33-18-6-2-7-19-33)39-26-10-12-28-41-39)36-23-15-25-38(31-36)45(34-20-8-3-9-21-34)40-27-11-13-29-42-40;1-25(2)27-15-17-37-35(21-27)33-13-7-19-41-39(33)43(37)29-9-5-11-31(23-29)45-32-12-6-10-30(24-32)44-38-18-16-28(26(3)4)22-36(38)34-14-8-20-42-40(34)44;1-23-9-11-35-33(19-23)31-7-5-13-39-37(31)41(35)27-15-25(3)17-29(21-27)43-30-18-26(4)16-28(22-30)42-36-12-10-24(2)20-34(36)32-8-6-14-40-38(32)42;2*1-3-13-27(14-4-1)37(33-21-7-9-23-35-33)29-17-11-19-31(25-29)39-32-20-12-18-30(26-32)38(28-15-5-2-6-16-28)34-22-8-10-24-36-34;;;;;/h1-29H;5-22,25-26H,1-4H3;5-20H,1-4H3;2*1-24H;;;;;/q5*-2;5*+2.

What are the key properties of 1-N,3-N-diphenyl-3-N-pyridin-2-yl-1-N-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]benzene-2-ide-1,3-diamine;6-methyl-9-[3-methyl-5-[3-methyl-5-(6-methylpyrido[2,3-b]indol-9-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]pyrido[2,3-b]indole;N-phenyl-N-[3-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyridin-2-amine;N-phenyl-N-[3-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]sulfanylbenzene-2-id-1-yl]pyridin-2-amine;pentakis(platinum(2+));6-propan-2-yl-9-[3-[3-(6-propan-2-ylpyrido[2,3-b]indol-9-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyrido[2,3-b]indole?

1-N,3-N-diphenyl-3-N-pyridin-2-yl-1-N-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]benzene-2-ide-1,3-diamine;6-methyl-9-[3-methyl-5-[3-methyl-5-(6-methylpyrido[2,3-b]indol-9-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]pyrido[2,3-b]indole;N-phenyl-N-[3-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyridin-2-amine;N-phenyl-N-[3-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]sulfanylbenzene-2-id-1-yl]pyridin-2-amine;pentakis(platinum(2+));6-propan-2-yl-9-[3-[3-(6-propan-2-ylpyrido[2,3-b]indol-9-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyrido[2,3-b]indole has a molecular weight of 3721.74 g/mol, XLogP of 48.06, 35 rotatable bonds, 0 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for 1-N,3-N-diphenyl-3-N-pyridin-2-yl-1-N-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]benzene-2-ide-1,3-diamine;6-methyl-9-[3-methyl-5-[3-methyl-5-(6-methylpyrido[2,3-b]indol-9-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]pyrido[2,3-b]indole;N-phenyl-N-[3-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyridin-2-amine;N-phenyl-N-[3-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]sulfanylbenzene-2-id-1-yl]pyridin-2-amine;pentakis(platinum(2+));6-propan-2-yl-9-[3-[3-(6-propan-2-ylpyrido[2,3-b]indol-9-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyrido[2,3-b]indole is sourced from PubChem (CID 158086195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).