N-[3-([1]benzofuro[2,3-c]pyridin-3-yl)benzene-2-id-1-yl]-3-isoquinolin-3-yl-N-phenylbenzene-2-id-1-amine;N-[3-([1]benzofuro[2,3-c]pyridin-3-yl)benzene-2-id-1-yl]-N-[3-(5-methyl-4-phenyl-2-pyridinyl)benzene-2-id-1-yl]naphthalen-1-amine;3-([1]benzofuro[2,3-c]pyridin-3-yl)-N-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]-N-phenylbenzene-2-id-1-amine;tris(platinum(2+))

C116H74N10O3Pt3 — CID 160657018

About N-[3-([1]benzofuro[2,3-c]pyridin-3-yl)benzene-2-id-1-yl]-3-isoquinolin-3-yl-N-phenylbenzene-2-id-1-amine;N-[3-([1]benzofuro[2,3-c]pyridin-3-yl)benzene-2-id-1-yl]-N-[3-(5-methyl-4-phenyl-2-pyridinyl)benzene-2-id-1-yl]naphthalen-1-amine;3-([1]benzofuro[2,3-c]pyridin-3-yl)-N-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]-N-phenylbenzene-2-id-1-amine;tris(platinum(2+))

N-[3-([1]benzofuro[2,3-c]pyridin-3-yl)benzene-2-id-1-yl]-3-isoquinolin-3-yl-N-phenylbenzene-2-id-1-amine;N-[3-([1]benzofuro[2,3-c]pyridin-3-yl)benzene-2-id-1-yl]-N-[3-(5-methyl-4-phenyl-2-pyridinyl)benzene-2-id-1-yl]naphthalen-1-amine;3-([1]benzofuro[2,3-c]pyridin-3-yl)-N-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]-N-phenylbenzene-2-id-1-amine;tris(platinum(2+)) (PubChem CID 160657018) has the molecular formula C116H74N10O3Pt3 and a molecular weight of 2241.17 g/mol. Its IUPAC name is N-[3-([1]benzofuro[2,3-c]pyridin-3-yl)benzene-2-id-1-yl]-3-isoquinolin-3-yl-N-phenylbenzene-2-id-1-amine;N-[3-([1]benzofuro[2,3-c]pyridin-3-yl)benzene-2-id-1-yl]-N-[3-(5-methyl-4-phenyl-2-pyridinyl)benzene-2-id-1-yl]naphthalen-1-amine;3-([1]benzofuro[2,3-c]pyridin-3-yl)-N-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]-N-phenylbenzene-2-id-1-amine;tris(platinum(2+)).

Molecular Properties

• Compound Name: N-[3-([1]benzofuro[2,3-c]pyridin-3-yl)benzene-2-id-1-yl]-3-isoquinolin-3-yl-N-phenylbenzene-2-id-1-amine;N-[3-([1]benzofuro[2,3-c]pyridin-3-yl)benzene-2-id-1-yl]-N-[3-(5-methyl-4-phenyl-2-pyridinyl)benzene-2-id-1-yl]naphthalen-1-amine;3-([1]benzofuro[2,3-c]pyridin-3-yl)-N-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]-N-phenylbenzene-2-id-1-amine;tris(platinum(2+))
• PubChem CID: 160657018
• Molecular Formula: C116H74N10O3Pt3
• Molecular Weight: 2241.17 g/mol
• Exact Mass: 2239.49
• IUPAC Name: N-[3-([1]benzofuro[2,3-c]pyridin-3-yl)benzene-2-id-1-yl]-3-isoquinolin-3-yl-N-phenylbenzene-2-id-1-amine;N-[3-([1]benzofuro[2,3-c]pyridin-3-yl)benzene-2-id-1-yl]-N-[3-(5-methyl-4-phenyl-2-pyridinyl)benzene-2-id-1-yl]naphthalen-1-amine;3-([1]benzofuro[2,3-c]pyridin-3-yl)-N-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]-N-phenylbenzene-2-id-1-amine;tris(platinum(2+))
• SMILES: Cc1cnc(-c2[c-]c(N(c3[c-]c(-c4cc5c(cn4)oc4ccccc45)ccc3)c3cccc4ccccc34)ccc2)cc1-c1ccccc1.Cn1ccnc1-c1[c-]c(N(c2[c-]c(-c3cc4c(cn3)oc3ccccc34)ccc2)c2ccccc2)ccc1.[Pt+2].[Pt+2].[Pt+2].[c-]1c(-c2cc3ccccc3cn2)cccc1N(c1[c-]c(-c2cc3c(cn2)oc2ccccc23)ccc1)c1ccccc1
• InChI: InChI=1S/C45H29N3O.C38H23N3O.C33H22N4O.3Pt/c1-30-28-46-41(26-39(30)32-12-3-2-4-13-32)33-16-9-18-35(24-33)48(43-22-11-15-31-14-5-6-20-37(31)43)36-19-10-17-34(25-36)42-27-40-38-21-7-8-23-44(38)49-45(40)29-47-42;1-2-14-30(15-3-1)41(31-16-8-12-27(20-31)35-22-26-10-4-5-11-29(26)24-39-35)32-17-9-13-28(21-32)36-23-34-33-18-6-7-19-37(33)42-38(34)25-40-36;1-36-18-17-34-33(36)24-10-8-14-27(20-24)37(25-11-3-2-4-12-25)26-13-7-9-23(19-26)30-21-29-28-15-5-6-16-31(28)38-32(29)22-35-30;;;/h2-23,26-29H,1H3;1-19,22-25H;2-18,21-22H,1H3;;;/q3*-2;3*+2
• InChIKey: OLRJUGXPRVOVEN-UHFFFAOYSA-N
• XLogP: 29.95
• TPSA: 131.41 Ų
• H-Bond Acceptors: 13
• Rotatable Bonds: 16
• Heavy Atoms: 132
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2241.17
LogP ≤ 5	29.95
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	13

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[3-([1]benzofuro[2,3-c]pyridin-3-yl)benzene-2-id-1-yl]-3-isoquinolin-3-yl-N-phenylbenzene-2-id-1-amine;N-[3-([1]benzofuro[2,3-c]pyridin-3-yl)benzene-2-id-1-yl]-N-[3-(5-methyl-4-phenyl-2-pyridinyl)benzene-2-id-1-yl]naphthalen-1-amine;3-([1]benzofuro[2,3-c]pyridin-3-yl)-N-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]-N-phenylbenzene-2-id-1-amine;tris(platinum(2+))?

The IUPAC name of N-[3-([1]benzofuro[2,3-c]pyridin-3-yl)benzene-2-id-1-yl]-3-isoquinolin-3-yl-N-phenylbenzene-2-id-1-amine;N-[3-([1]benzofuro[2,3-c]pyridin-3-yl)benzene-2-id-1-yl]-N-[3-(5-methyl-4-phenyl-2-pyridinyl)benzene-2-id-1-yl]naphthalen-1-amine;3-([1]benzofuro[2,3-c]pyridin-3-yl)-N-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]-N-phenylbenzene-2-id-1-amine;tris(platinum(2+)) (CID 160657018) is N-[3-([1]benzofuro[2,3-c]pyridin-3-yl)benzene-2-id-1-yl]-3-isoquinolin-3-yl-N-phenylbenzene-2-id-1-amine;N-[3-([1]benzofuro[2,3-c]pyridin-3-yl)benzene-2-id-1-yl]-N-[3-(5-methyl-4-phenyl-2-pyridinyl)benzene-2-id-1-yl]naphthalen-1-amine;3-([1]benzofuro[2,3-c]pyridin-3-yl)-N-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]-N-phenylbenzene-2-id-1-amine;tris(platinum(2+)).

What is the SMILES notation for N-[3-([1]benzofuro[2,3-c]pyridin-3-yl)benzene-2-id-1-yl]-3-isoquinolin-3-yl-N-phenylbenzene-2-id-1-amine;N-[3-([1]benzofuro[2,3-c]pyridin-3-yl)benzene-2-id-1-yl]-N-[3-(5-methyl-4-phenyl-2-pyridinyl)benzene-2-id-1-yl]naphthalen-1-amine;3-([1]benzofuro[2,3-c]pyridin-3-yl)-N-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]-N-phenylbenzene-2-id-1-amine;tris(platinum(2+))?

The canonical SMILES for N-[3-([1]benzofuro[2,3-c]pyridin-3-yl)benzene-2-id-1-yl]-3-isoquinolin-3-yl-N-phenylbenzene-2-id-1-amine;N-[3-([1]benzofuro[2,3-c]pyridin-3-yl)benzene-2-id-1-yl]-N-[3-(5-methyl-4-phenyl-2-pyridinyl)benzene-2-id-1-yl]naphthalen-1-amine;3-([1]benzofuro[2,3-c]pyridin-3-yl)-N-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]-N-phenylbenzene-2-id-1-amine;tris(platinum(2+)) is Cc1cnc(-c2[c-]c(N(c3[c-]c(-c4cc5c(cn4)oc4ccccc45)ccc3)c3cccc4ccccc34)ccc2)cc1-c1ccccc1.Cn1ccnc1-c1[c-]c(N(c2[c-]c(-c3cc4c(cn3)oc3ccccc34)ccc2)c2ccccc2)ccc1.[Pt+2].[Pt+2].[Pt+2].[c-]1c(-c2cc3ccccc3cn2)cccc1N(c1[c-]c(-c2cc3c(cn2)oc2ccccc23)ccc1)c1ccccc1.

What is the InChIKey of N-[3-([1]benzofuro[2,3-c]pyridin-3-yl)benzene-2-id-1-yl]-3-isoquinolin-3-yl-N-phenylbenzene-2-id-1-amine;N-[3-([1]benzofuro[2,3-c]pyridin-3-yl)benzene-2-id-1-yl]-N-[3-(5-methyl-4-phenyl-2-pyridinyl)benzene-2-id-1-yl]naphthalen-1-amine;3-([1]benzofuro[2,3-c]pyridin-3-yl)-N-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]-N-phenylbenzene-2-id-1-amine;tris(platinum(2+))?

The InChIKey is OLRJUGXPRVOVEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H29N3O.C38H23N3O.C33H22N4O.3Pt/c1-30-28-46-41(26-39(30)32-12-3-2-4-13-32)33-16-9-18-35(24-33)48(43-22-11-15-31-14-5-6-20-37(31)43)36-19-10-17-34(25-36)42-27-40-38-21-7-8-23-44(38)49-45(40)29-47-42;1-2-14-30(15-3-1)41(31-16-8-12-27(20-31)35-22-26-10-4-5-11-29(26)24-39-35)32-17-9-13-28(21-32)36-23-34-33-18-6-7-19-37(33)42-38(34)25-40-36;1-36-18-17-34-33(36)24-10-8-14-27(20-24)37(25-11-3-2-4-12-25)26-13-7-9-23(19-26)30-21-29-28-15-5-6-16-31(28)38-32(29)22-35-30;;;/h2-23,26-29H,1H3;1-19,22-25H;2-18,21-22H,1H3;;;/q3*-2;3*+2.

What are the key properties of N-[3-([1]benzofuro[2,3-c]pyridin-3-yl)benzene-2-id-1-yl]-3-isoquinolin-3-yl-N-phenylbenzene-2-id-1-amine;N-[3-([1]benzofuro[2,3-c]pyridin-3-yl)benzene-2-id-1-yl]-N-[3-(5-methyl-4-phenyl-2-pyridinyl)benzene-2-id-1-yl]naphthalen-1-amine;3-([1]benzofuro[2,3-c]pyridin-3-yl)-N-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]-N-phenylbenzene-2-id-1-amine;tris(platinum(2+))?

N-[3-([1]benzofuro[2,3-c]pyridin-3-yl)benzene-2-id-1-yl]-3-isoquinolin-3-yl-N-phenylbenzene-2-id-1-amine;N-[3-([1]benzofuro[2,3-c]pyridin-3-yl)benzene-2-id-1-yl]-N-[3-(5-methyl-4-phenyl-2-pyridinyl)benzene-2-id-1-yl]naphthalen-1-amine;3-([1]benzofuro[2,3-c]pyridin-3-yl)-N-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]-N-phenylbenzene-2-id-1-amine;tris(platinum(2+)) has a molecular weight of 2241.17 g/mol, XLogP of 29.95, 16 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for N-[3-([1]benzofuro[2,3-c]pyridin-3-yl)benzene-2-id-1-yl]-3-isoquinolin-3-yl-N-phenylbenzene-2-id-1-amine;N-[3-([1]benzofuro[2,3-c]pyridin-3-yl)benzene-2-id-1-yl]-N-[3-(5-methyl-4-phenyl-2-pyridinyl)benzene-2-id-1-yl]naphthalen-1-amine;3-([1]benzofuro[2,3-c]pyridin-3-yl)-N-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]-N-phenylbenzene-2-id-1-amine;tris(platinum(2+)) is sourced from PubChem (CID 160657018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).