bis(9-[3-(6-carbazol-9-id-1-yl-2-pyridinyl)benzene-2-id-1-yl]pyrido[2,3-b]indole);bis(platinum(2+))

C68H40N8Pt2 — CID 161117945

About bis(9-[3-(6-carbazol-9-id-1-yl-2-pyridinyl)benzene-2-id-1-yl]pyrido[2,3-b]indole);bis(platinum(2+))

bis(9-[3-(6-carbazol-9-id-1-yl-2-pyridinyl)benzene-2-id-1-yl]pyrido[2,3-b]indole);bis(platinum(2+)) (PubChem CID 161117945) has the molecular formula C68H40N8Pt2 and a molecular weight of 1359.28 g/mol. Its IUPAC name is bis(9-[3-(6-carbazol-9-id-1-yl-2-pyridinyl)benzene-2-id-1-yl]pyrido[2,3-b]indole);bis(platinum(2+)).

Molecular Properties

• Compound Name: bis(9-[3-(6-carbazol-9-id-1-yl-2-pyridinyl)benzene-2-id-1-yl]pyrido[2,3-b]indole);bis(platinum(2+))
• PubChem CID: 161117945
• Molecular Formula: C68H40N8Pt2
• Molecular Weight: 1359.28 g/mol
• Exact Mass: 1358.27
• IUPAC Name: bis(9-[3-(6-carbazol-9-id-1-yl-2-pyridinyl)benzene-2-id-1-yl]pyrido[2,3-b]indole);bis(platinum(2+))
• SMILES: [Pt+2].[Pt+2].[c-]1c(-c2cccc(-c3cccc4c3[n-]c3ccccc34)n2)cccc1-n1c2ccccc2c2cccnc21.[c-]1c(-c2cccc(-c3cccc4c3[n-]c3ccccc34)n2)cccc1-n1c2ccccc2c2cccnc21
• InChI: InChI=1S/2C34H20N4.2Pt/c2*1-3-16-30-24(11-1)26-13-6-14-28(33(26)37-30)31-18-7-17-29(36-31)22-9-5-10-23(21-22)38-32-19-4-2-12-25(32)27-15-8-20-35-34(27)38;;/h2*1-20H;;/q2*-2;2*+2
• InChIKey: IWHHXHCYPJDFPG-UHFFFAOYSA-N
• XLogP: 15.94
• TPSA: 89.62 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 6
• Heavy Atoms: 78
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1359.28
LogP ≤ 5	15.94
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of bis(9-[3-(6-carbazol-9-id-1-yl-2-pyridinyl)benzene-2-id-1-yl]pyrido[2,3-b]indole);bis(platinum(2+))?

The IUPAC name of bis(9-[3-(6-carbazol-9-id-1-yl-2-pyridinyl)benzene-2-id-1-yl]pyrido[2,3-b]indole);bis(platinum(2+)) (CID 161117945) is bis(9-[3-(6-carbazol-9-id-1-yl-2-pyridinyl)benzene-2-id-1-yl]pyrido[2,3-b]indole);bis(platinum(2+)).

What is the SMILES notation for bis(9-[3-(6-carbazol-9-id-1-yl-2-pyridinyl)benzene-2-id-1-yl]pyrido[2,3-b]indole);bis(platinum(2+))?

The canonical SMILES for bis(9-[3-(6-carbazol-9-id-1-yl-2-pyridinyl)benzene-2-id-1-yl]pyrido[2,3-b]indole);bis(platinum(2+)) is [Pt+2].[Pt+2].[c-]1c(-c2cccc(-c3cccc4c3[n-]c3ccccc34)n2)cccc1-n1c2ccccc2c2cccnc21.[c-]1c(-c2cccc(-c3cccc4c3[n-]c3ccccc34)n2)cccc1-n1c2ccccc2c2cccnc21.

What is the InChIKey of bis(9-[3-(6-carbazol-9-id-1-yl-2-pyridinyl)benzene-2-id-1-yl]pyrido[2,3-b]indole);bis(platinum(2+))?

The InChIKey is IWHHXHCYPJDFPG-UHFFFAOYSA-N. The full InChI is InChI=1S/2C34H20N4.2Pt/c2*1-3-16-30-24(11-1)26-13-6-14-28(33(26)37-30)31-18-7-17-29(36-31)22-9-5-10-23(21-22)38-32-19-4-2-12-25(32)27-15-8-20-35-34(27)38;;/h2*1-20H;;/q2*-2;2*+2.

What are the key properties of bis(9-[3-(6-carbazol-9-id-1-yl-2-pyridinyl)benzene-2-id-1-yl]pyrido[2,3-b]indole);bis(platinum(2+))?

bis(9-[3-(6-carbazol-9-id-1-yl-2-pyridinyl)benzene-2-id-1-yl]pyrido[2,3-b]indole);bis(platinum(2+)) has a molecular weight of 1359.28 g/mol, XLogP of 15.94, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for bis(9-[3-(6-carbazol-9-id-1-yl-2-pyridinyl)benzene-2-id-1-yl]pyrido[2,3-b]indole);bis(platinum(2+)) is sourced from PubChem (CID 161117945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).