bis(2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyridine);bis(2-methylpyrido[2,3-b]indol-9-ide);bis(platinum(2+))

C64H50N6Pt2 — CID 176621995

IUPACbis(2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyridine);bis(2-methylpyrido[2,3-b]indol-9-ide);bis(platinum(2+))
SMILESCC1(C)c2ccccc2-c2c[c-]c(-c3ccccn3)cc21.CC1(C)c2ccccc2-c2c[c-]c(-c3ccccn3)cc21.Cc1ccc2c(n1)[n-]c1ccccc12.Cc1ccc2c(n1)[n-]c1ccccc12.[Pt+2].[Pt+2]
InChIInChI=1S/2C20H16N.2C12H9N2.2Pt/c2*1-20(2)17-8-4-3-7-15(17)16-11-10-14(13-18(16)20)19-9-5-6-12-21-19;2*1-8-6-7-10-9-4-2-3-5-11(9)14-12(10)13-8;;/h2*3-9,11-13H,1-2H3;2*2-7H,1H3;;/q4*-1;2*+2
InChIKeyMWNABDQKBAFBKF-UHFFFAOYSA-N
MW1293.30 g/mol
LogP15.01
Rot. Bonds2

About bis(2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyridine);bis(2-methylpyrido[2,3-b]indol-9-ide);bis(platinum(2+))

bis(2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyridine);bis(2-methylpyrido[2,3-b]indol-9-ide);bis(platinum(2+)) (PubChem CID 176621995) has the molecular formula C64H50N6Pt2 and a molecular weight of 1293.30 g/mol. Its IUPAC name is bis(2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyridine);bis(2-methylpyrido[2,3-b]indol-9-ide);bis(platinum(2+)).

Molecular Properties

Compound Namebis(2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyridine);bis(2-methylpyrido[2,3-b]indol-9-ide);bis(platinum(2+))
PubChem CID176621995
Molecular FormulaC64H50N6Pt2
Molecular Weight1293.30 g/mol
Exact Mass1292.34
IUPAC Namebis(2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyridine);bis(2-methylpyrido[2,3-b]indol-9-ide);bis(platinum(2+))
SMILESCC1(C)c2ccccc2-c2c[c-]c(-c3ccccn3)cc21.CC1(C)c2ccccc2-c2c[c-]c(-c3ccccn3)cc21.Cc1ccc2c(n1)[n-]c1ccccc12.Cc1ccc2c(n1)[n-]c1ccccc12.[Pt+2].[Pt+2]
InChIInChI=1S/2C20H16N.2C12H9N2.2Pt/c2*1-20(2)17-8-4-3-7-15(17)16-11-10-14(13-18(16)20)19-9-5-6-12-21-19;2*1-8-6-7-10-9-4-2-3-5-11(9)14-12(10)13-8;;/h2*3-9,11-13H,1-2H3;2*2-7H,1H3;;/q4*-1;2*+2
InChIKeyMWNABDQKBAFBKF-UHFFFAOYSA-N
XLogP15.01
TPSA79.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms72
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001293.30
LogP ≤ 515.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of bis(2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyridine);bis(2-methylpyrido[2,3-b]indol-9-ide);bis(platinum(2+))?
The IUPAC name of bis(2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyridine);bis(2-methylpyrido[2,3-b]indol-9-ide);bis(platinum(2+)) (CID 176621995) is bis(2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyridine);bis(2-methylpyrido[2,3-b]indol-9-ide);bis(platinum(2+)).
What is the SMILES notation for bis(2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyridine);bis(2-methylpyrido[2,3-b]indol-9-ide);bis(platinum(2+))?
The canonical SMILES for bis(2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyridine);bis(2-methylpyrido[2,3-b]indol-9-ide);bis(platinum(2+)) is CC1(C)c2ccccc2-c2c[c-]c(-c3ccccn3)cc21.CC1(C)c2ccccc2-c2c[c-]c(-c3ccccn3)cc21.Cc1ccc2c(n1)[n-]c1ccccc12.Cc1ccc2c(n1)[n-]c1ccccc12.[Pt+2].[Pt+2].
What is the InChIKey of bis(2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyridine);bis(2-methylpyrido[2,3-b]indol-9-ide);bis(platinum(2+))?
The InChIKey is MWNABDQKBAFBKF-UHFFFAOYSA-N. The full InChI is InChI=1S/2C20H16N.2C12H9N2.2Pt/c2*1-20(2)17-8-4-3-7-15(17)16-11-10-14(13-18(16)20)19-9-5-6-12-21-19;2*1-8-6-7-10-9-4-2-3-5-11(9)14-12(10)13-8;;/h2*3-9,11-13H,1-2H3;2*2-7H,1H3;;/q4*-1;2*+2.
What are the key properties of bis(2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyridine);bis(2-methylpyrido[2,3-b]indol-9-ide);bis(platinum(2+))?
bis(2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyridine);bis(2-methylpyrido[2,3-b]indol-9-ide);bis(platinum(2+)) has a molecular weight of 1293.30 g/mol, XLogP of 15.01, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyridine);bis(2-methylpyrido[2,3-b]indol-9-ide);bis(platinum(2+)) is sourced from PubChem (CID 176621995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).