5-tert-butyl-11-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-12H-imidazo[1,2-f]phenanthridin-12-ide;platinum(2+)

C36H26N4OPt — CID 154610586

IUPAC5-tert-butyl-11-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-12H-imidazo[1,2-f]phenanthridin-12-ide;platinum(2+)
SMILESCC(C)(C)c1cccc2c3ccc(Oc4[c-]c5c(cc4)c4ccccc4n5-c4ccccn4)[c-]c3c3nccn3c12.[Pt+2]
InChIInChI=1S/C36H26N4O.Pt/c1-36(2,3)30-11-8-10-28-25-16-14-23(21-29(25)35-38-19-20-39(35)34(28)30)41-24-15-17-27-26-9-4-5-12-31(26)40(32(27)22-24)33-13-6-7-18-37-33;/h4-20H,1-3H3;/q-2;+2
InChIKeyGCRPWMCUZOSVAD-UHFFFAOYSA-N
MW725.71 g/mol
LogP8.82
Rot. Bonds3

About 5-tert-butyl-11-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-12H-imidazo[1,2-f]phenanthridin-12-ide;platinum(2+)

5-tert-butyl-11-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-12H-imidazo[1,2-f]phenanthridin-12-ide;platinum(2+) (PubChem CID 154610586) has the molecular formula C36H26N4OPt and a molecular weight of 725.71 g/mol. Its IUPAC name is 5-tert-butyl-11-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-12H-imidazo[1,2-f]phenanthridin-12-ide;platinum(2+).

Molecular Properties

Compound Name5-tert-butyl-11-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-12H-imidazo[1,2-f]phenanthridin-12-ide;platinum(2+)
PubChem CID154610586
Molecular FormulaC36H26N4OPt
Molecular Weight725.71 g/mol
Exact Mass725.18
IUPAC Name5-tert-butyl-11-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-12H-imidazo[1,2-f]phenanthridin-12-ide;platinum(2+)
SMILESCC(C)(C)c1cccc2c3ccc(Oc4[c-]c5c(cc4)c4ccccc4n5-c4ccccn4)[c-]c3c3nccn3c12.[Pt+2]
InChIInChI=1S/C36H26N4O.Pt/c1-36(2,3)30-11-8-10-28-25-16-14-23(21-29(25)35-38-19-20-39(35)34(28)30)41-24-15-17-27-26-9-4-5-12-31(26)40(32(27)22-24)33-13-6-7-18-37-33;/h4-20H,1-3H3;/q-2;+2
InChIKeyGCRPWMCUZOSVAD-UHFFFAOYSA-N
XLogP8.82
TPSA44.35 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms42
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500725.71
LogP ≤ 58.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-tert-butyl-11-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-12H-imidazo[1,2-f]phenanthridin-12-ide;platinum(2+)?
The IUPAC name of 5-tert-butyl-11-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-12H-imidazo[1,2-f]phenanthridin-12-ide;platinum(2+) (CID 154610586) is 5-tert-butyl-11-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-12H-imidazo[1,2-f]phenanthridin-12-ide;platinum(2+).
What is the SMILES notation for 5-tert-butyl-11-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-12H-imidazo[1,2-f]phenanthridin-12-ide;platinum(2+)?
The canonical SMILES for 5-tert-butyl-11-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-12H-imidazo[1,2-f]phenanthridin-12-ide;platinum(2+) is CC(C)(C)c1cccc2c3ccc(Oc4[c-]c5c(cc4)c4ccccc4n5-c4ccccn4)[c-]c3c3nccn3c12.[Pt+2].
What is the InChIKey of 5-tert-butyl-11-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-12H-imidazo[1,2-f]phenanthridin-12-ide;platinum(2+)?
The InChIKey is GCRPWMCUZOSVAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H26N4O.Pt/c1-36(2,3)30-11-8-10-28-25-16-14-23(21-29(25)35-38-19-20-39(35)34(28)30)41-24-15-17-27-26-9-4-5-12-31(26)40(32(27)22-24)33-13-6-7-18-37-33;/h4-20H,1-3H3;/q-2;+2.
What are the key properties of 5-tert-butyl-11-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-12H-imidazo[1,2-f]phenanthridin-12-ide;platinum(2+)?
5-tert-butyl-11-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-12H-imidazo[1,2-f]phenanthridin-12-ide;platinum(2+) has a molecular weight of 725.71 g/mol, XLogP of 8.82, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-tert-butyl-11-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-12H-imidazo[1,2-f]phenanthridin-12-ide;platinum(2+) is sourced from PubChem (CID 154610586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).