17-[7-[3-[1-(2-phenylphenyl)benzimidazol-2-yl]benzene-2-id-1-yl]-6H-indolo[2,3-b]carbazol-6-id-5-yl]-14,18,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15,17,19-decaene;platinum(2+)

C61H35N7Pt — CID 177294880

About 17-[7-[3-[1-(2-phenylphenyl)benzimidazol-2-yl]benzene-2-id-1-yl]-6H-indolo[2,3-b]carbazol-6-id-5-yl]-14,18,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15,17,19-decaene;platinum(2+)

17-[7-[3-[1-(2-phenylphenyl)benzimidazol-2-yl]benzene-2-id-1-yl]-6H-indolo[2,3-b]carbazol-6-id-5-yl]-14,18,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15,17,19-decaene;platinum(2+) (PubChem CID 177294880) has the molecular formula C61H35N7Pt and a molecular weight of 1061.08 g/mol. Its IUPAC name is 17-[7-[3-[1-(2-phenylphenyl)benzimidazol-2-yl]benzene-2-id-1-yl]-6H-indolo[2,3-b]carbazol-6-id-5-yl]-14,18,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15,17,19-decaene;platinum(2+).

Molecular Properties

• Compound Name: 17-[7-[3-[1-(2-phenylphenyl)benzimidazol-2-yl]benzene-2-id-1-yl]-6H-indolo[2,3-b]carbazol-6-id-5-yl]-14,18,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15,17,19-decaene;platinum(2+)
• PubChem CID: 177294880
• Molecular Formula: C61H35N7Pt
• Molecular Weight: 1061.08 g/mol
• Exact Mass: 1060.26
• IUPAC Name: 17-[7-[3-[1-(2-phenylphenyl)benzimidazol-2-yl]benzene-2-id-1-yl]-6H-indolo[2,3-b]carbazol-6-id-5-yl]-14,18,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15,17,19-decaene;platinum(2+)
• SMILES: [Pt+2].[c-]1c(-c2nc3ccccc3n2-c2ccccc2-c2ccccc2)cccc1-n1c2[c-]c3c(cc2c2ccccc21)c1ccccc1n3-c1cc2c(cn1)nc1c3ccccc3c3ccccc3n21
• InChI: InChI=1S/C61H35N7.Pt/c1-2-17-38(18-3-1)41-21-6-11-28-51(41)67-55-32-15-10-27-49(55)63-60(67)39-19-16-20-40(33-39)65-52-29-12-8-24-44(52)47-34-48-45-25-9-13-30-53(45)66(57(48)35-56(47)65)59-36-58-50(37-62-59)64-61-46-26-5-4-22-42(46)43-23-7-14-31-54(43)68(58)61;/h1-32,34,36-37H;/q-2;+2
• InChIKey: HBEZQUFWUZDFRI-UHFFFAOYSA-N
• XLogP: 14.65
• TPSA: 57.87 Ų
• H-Bond Acceptors: 7
• Rotatable Bonds: 5
• Heavy Atoms: 69
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1061.08
LogP ≤ 5	14.65
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 17-[7-[3-[1-(2-phenylphenyl)benzimidazol-2-yl]benzene-2-id-1-yl]-6H-indolo[2,3-b]carbazol-6-id-5-yl]-14,18,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15,17,19-decaene;platinum(2+)?

The IUPAC name of 17-[7-[3-[1-(2-phenylphenyl)benzimidazol-2-yl]benzene-2-id-1-yl]-6H-indolo[2,3-b]carbazol-6-id-5-yl]-14,18,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15,17,19-decaene;platinum(2+) (CID 177294880) is 17-[7-[3-[1-(2-phenylphenyl)benzimidazol-2-yl]benzene-2-id-1-yl]-6H-indolo[2,3-b]carbazol-6-id-5-yl]-14,18,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15,17,19-decaene;platinum(2+).

What is the SMILES notation for 17-[7-[3-[1-(2-phenylphenyl)benzimidazol-2-yl]benzene-2-id-1-yl]-6H-indolo[2,3-b]carbazol-6-id-5-yl]-14,18,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15,17,19-decaene;platinum(2+)?

The canonical SMILES for 17-[7-[3-[1-(2-phenylphenyl)benzimidazol-2-yl]benzene-2-id-1-yl]-6H-indolo[2,3-b]carbazol-6-id-5-yl]-14,18,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15,17,19-decaene;platinum(2+) is [Pt+2].[c-]1c(-c2nc3ccccc3n2-c2ccccc2-c2ccccc2)cccc1-n1c2[c-]c3c(cc2c2ccccc21)c1ccccc1n3-c1cc2c(cn1)nc1c3ccccc3c3ccccc3n21.

What is the InChIKey of 17-[7-[3-[1-(2-phenylphenyl)benzimidazol-2-yl]benzene-2-id-1-yl]-6H-indolo[2,3-b]carbazol-6-id-5-yl]-14,18,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15,17,19-decaene;platinum(2+)?

The InChIKey is HBEZQUFWUZDFRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C61H35N7.Pt/c1-2-17-38(18-3-1)41-21-6-11-28-51(41)67-55-32-15-10-27-49(55)63-60(67)39-19-16-20-40(33-39)65-52-29-12-8-24-44(52)47-34-48-45-25-9-13-30-53(45)66(57(48)35-56(47)65)59-36-58-50(37-62-59)64-61-46-26-5-4-22-42(46)43-23-7-14-31-54(43)68(58)61;/h1-32,34,36-37H;/q-2;+2.

What are the key properties of 17-[7-[3-[1-(2-phenylphenyl)benzimidazol-2-yl]benzene-2-id-1-yl]-6H-indolo[2,3-b]carbazol-6-id-5-yl]-14,18,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15,17,19-decaene;platinum(2+)?

17-[7-[3-[1-(2-phenylphenyl)benzimidazol-2-yl]benzene-2-id-1-yl]-6H-indolo[2,3-b]carbazol-6-id-5-yl]-14,18,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15,17,19-decaene;platinum(2+) has a molecular weight of 1061.08 g/mol, XLogP of 14.65, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 17-[7-[3-[1-(2-phenylphenyl)benzimidazol-2-yl]benzene-2-id-1-yl]-6H-indolo[2,3-b]carbazol-6-id-5-yl]-14,18,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15,17,19-decaene;platinum(2+) is sourced from PubChem (CID 177294880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).