2-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-5,5-dimethyl-13-pyridin-2-yl-1H-[1]benzofuro[3,2-c]acridin-1-ide;11-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-8,8-dimethyl-13-pyridin-2-yl-12H-[1]benzofuro[2,3-c]acridin-12-ide;2-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-5,5-dimethyl-13-pyridin-2-yl-1H-[1]benzothiolo[3,2-c]acridin-1-ide;11-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-8,8-dimethyl-13-pyridin-2-yl-12H-[1]benzothiolo[2,3-c]acridin-12-ide;2-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-5,5,12-triphenyl-13-pyridin-2-yl-1H-[1,4]benzazasilino[2,3-a]carbazol-1-ide;pentakis(platinum(2+))

C220H139N21O7Pt5S2Si — CID 159606859

IUPAC2-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-5,5-dimethyl-13-pyridin-2-yl-1H-[1]benzofuro[3,2-c]acridin-1-ide;11-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-8,8-dimethyl-13-pyridin-2-yl-12H-[1]benzofuro[2,3-c]acridin-12-ide;2-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-5,5-dimethyl-13-pyridin-2-yl-1H-[1]benzothiolo[3,2-c]acridin-1-ide;11-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-8,8-dimethyl-13-pyridin-2-yl-12H-[1]benzothiolo[2,3-c]acridin-12-ide;2-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-5,5,12-triphenyl-13-pyridin-2-yl-1H-[1,4]benzazasilino[2,3-a]carbazol-1-ide;pentakis(platinum(2+))
SMILESCC1(C)c2ccc(Oc3[c-]c4c(cc3)c3ccccc3n3ccnc43)[c-]c2N(c2ccccn2)c2c1ccc1c2oc2ccccc21.CC1(C)c2ccc(Oc3[c-]c4c(cc3)c3ccccc3n3ccnc43)[c-]c2N(c2ccccn2)c2c1ccc1c2sc2ccccc21.CC1(C)c2ccc(Oc3[c-]c4c(cc3)c3ccccc3n3ccnc43)[c-]c2N(c2ccccn2)c2c1ccc1oc3ccccc3c21.CC1(C)c2ccc(Oc3[c-]c4c(cc3)c3ccccc3n3ccnc43)[c-]c2N(c2ccccn2)c2c1ccc1sc3ccccc3c21.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n2ccnc32)ccc2c1N(c1ccccn1)c1c(ccc3c4ccccc4n(-c4ccccc4)c13)[Si]2(c1ccccc1)c1ccccc1
InChIInChI=1S/C56H35N5OSi.2C41H26N4O2.2C41H26N4OS.5Pt/c1-4-16-38(17-5-1)60-49-25-13-11-23-45(49)46-30-32-52-55(54(46)60)61(53-26-14-15-33-57-53)50-37-40(28-31-51(50)63(52,41-18-6-2-7-19-41)42-20-8-3-9-21-42)62-39-27-29-43-44-22-10-12-24-48(44)59-35-34-58-56(59)47(43)36-39;1-41(2)32-18-15-26(46-25-14-16-27-28-9-3-5-11-34(28)44-22-21-43-40(44)31(27)23-25)24-35(32)45(37-13-7-8-20-42-37)38-33(41)19-17-30-29-10-4-6-12-36(29)47-39(30)38;1-41(2)31-17-15-26(46-25-14-16-27-28-9-3-5-11-33(28)44-22-21-43-40(44)30(27)23-25)24-34(31)45(37-13-7-8-20-42-37)39-32(41)18-19-36-38(39)29-10-4-6-12-35(29)47-36;1-41(2)32-18-15-26(46-25-14-16-27-28-9-3-5-11-34(28)44-22-21-43-40(44)31(27)23-25)24-35(32)45(37-13-7-8-20-42-37)38-33(41)19-17-30-29-10-4-6-12-36(29)47-39(30)38;1-41(2)31-17-15-26(46-25-14-16-27-28-9-3-5-11-33(28)44-22-21-43-40(44)30(27)23-25)24-34(31)45(37-13-7-8-20-42-37)39-32(41)18-19-36-38(39)29-10-4-6-12-35(29)47-36;;;;;/h1-35H;4*3-22H,1-2H3;;;;;/q5*-2;5*+2
InChIKeyZRGOPVUASQXAPK-UHFFFAOYSA-N
MW4256.28 g/mol
LogP53.36
Rot. Bonds18

About 2-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-5,5-dimethyl-13-pyridin-2-yl-1H-[1]benzofuro[3,2-c]acridin-1-ide;11-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-8,8-dimethyl-13-pyridin-2-yl-12H-[1]benzofuro[2,3-c]acridin-12-ide;2-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-5,5-dimethyl-13-pyridin-2-yl-1H-[1]benzothiolo[3,2-c]acridin-1-ide;11-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-8,8-dimethyl-13-pyridin-2-yl-12H-[1]benzothiolo[2,3-c]acridin-12-ide;2-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-5,5,12-triphenyl-13-pyridin-2-yl-1H-[1,4]benzazasilino[2,3-a]carbazol-1-ide;pentakis(platinum(2+))

2-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-5,5-dimethyl-13-pyridin-2-yl-1H-[1]benzofuro[3,2-c]acridin-1-ide;11-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-8,8-dimethyl-13-pyridin-2-yl-12H-[1]benzofuro[2,3-c]acridin-12-ide;2-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-5,5-dimethyl-13-pyridin-2-yl-1H-[1]benzothiolo[3,2-c]acridin-1-ide;11-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-8,8-dimethyl-13-pyridin-2-yl-12H-[1]benzothiolo[2,3-c]acridin-12-ide;2-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-5,5,12-triphenyl-13-pyridin-2-yl-1H-[1,4]benzazasilino[2,3-a]carbazol-1-ide;pentakis(platinum(2+)) (PubChem CID 159606859) has the molecular formula C220H139N21O7Pt5S2Si and a molecular weight of 4256.28 g/mol. Its IUPAC name is 2-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-5,5-dimethyl-13-pyridin-2-yl-1H-[1]benzofuro[3,2-c]acridin-1-ide;11-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-8,8-dimethyl-13-pyridin-2-yl-12H-[1]benzofuro[2,3-c]acridin-12-ide;2-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-5,5-dimethyl-13-pyridin-2-yl-1H-[1]benzothiolo[3,2-c]acridin-1-ide;11-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-8,8-dimethyl-13-pyridin-2-yl-12H-[1]benzothiolo[2,3-c]acridin-12-ide;2-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-5,5,12-triphenyl-13-pyridin-2-yl-1H-[1,4]benzazasilino[2,3-a]carbazol-1-ide;pentakis(platinum(2+)).

Molecular Properties

Compound Name2-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-5,5-dimethyl-13-pyridin-2-yl-1H-[1]benzofuro[3,2-c]acridin-1-ide;11-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-8,8-dimethyl-13-pyridin-2-yl-12H-[1]benzofuro[2,3-c]acridin-12-ide;2-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-5,5-dimethyl-13-pyridin-2-yl-1H-[1]benzothiolo[3,2-c]acridin-1-ide;11-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-8,8-dimethyl-13-pyridin-2-yl-12H-[1]benzothiolo[2,3-c]acridin-12-ide;2-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-5,5,12-triphenyl-13-pyridin-2-yl-1H-[1,4]benzazasilino[2,3-a]carbazol-1-ide;pentakis(platinum(2+))
PubChem CID159606859
Molecular FormulaC220H139N21O7Pt5S2Si
Molecular Weight4256.28 g/mol
Exact Mass4252.86
IUPAC Name2-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-5,5-dimethyl-13-pyridin-2-yl-1H-[1]benzofuro[3,2-c]acridin-1-ide;11-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-8,8-dimethyl-13-pyridin-2-yl-12H-[1]benzofuro[2,3-c]acridin-12-ide;2-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-5,5-dimethyl-13-pyridin-2-yl-1H-[1]benzothiolo[3,2-c]acridin-1-ide;11-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-8,8-dimethyl-13-pyridin-2-yl-12H-[1]benzothiolo[2,3-c]acridin-12-ide;2-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-5,5,12-triphenyl-13-pyridin-2-yl-1H-[1,4]benzazasilino[2,3-a]carbazol-1-ide;pentakis(platinum(2+))
SMILESCC1(C)c2ccc(Oc3[c-]c4c(cc3)c3ccccc3n3ccnc43)[c-]c2N(c2ccccn2)c2c1ccc1c2oc2ccccc21.CC1(C)c2ccc(Oc3[c-]c4c(cc3)c3ccccc3n3ccnc43)[c-]c2N(c2ccccn2)c2c1ccc1c2sc2ccccc21.CC1(C)c2ccc(Oc3[c-]c4c(cc3)c3ccccc3n3ccnc43)[c-]c2N(c2ccccn2)c2c1ccc1oc3ccccc3c21.CC1(C)c2ccc(Oc3[c-]c4c(cc3)c3ccccc3n3ccnc43)[c-]c2N(c2ccccn2)c2c1ccc1sc3ccccc3c21.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n2ccnc32)ccc2c1N(c1ccccn1)c1c(ccc3c4ccccc4n(-c4ccccc4)c13)[Si]2(c1ccccc1)c1ccccc1
InChIInChI=1S/C56H35N5OSi.2C41H26N4O2.2C41H26N4OS.5Pt/c1-4-16-38(17-5-1)60-49-25-13-11-23-45(49)46-30-32-52-55(54(46)60)61(53-26-14-15-33-57-53)50-37-40(28-31-51(50)63(52,41-18-6-2-7-19-41)42-20-8-3-9-21-42)62-39-27-29-43-44-22-10-12-24-48(44)59-35-34-58-56(59)47(43)36-39;1-41(2)32-18-15-26(46-25-14-16-27-28-9-3-5-11-34(28)44-22-21-43-40(44)31(27)23-25)24-35(32)45(37-13-7-8-20-42-37)38-33(41)19-17-30-29-10-4-6-12-36(29)47-39(30)38;1-41(2)31-17-15-26(46-25-14-16-27-28-9-3-5-11-33(28)44-22-21-43-40(44)30(27)23-25)24-34(31)45(37-13-7-8-20-42-37)39-32(41)18-19-36-38(39)29-10-4-6-12-35(29)47-36;1-41(2)32-18-15-26(46-25-14-16-27-28-9-3-5-11-34(28)44-22-21-43-40(44)31(27)23-25)24-35(32)45(37-13-7-8-20-42-37)38-33(41)19-17-30-29-10-4-6-12-36(29)47-39(30)38;1-41(2)31-17-15-26(46-25-14-16-27-28-9-3-5-11-33(28)44-22-21-43-40(44)30(27)23-25)24-34(31)45(37-13-7-8-20-42-37)39-32(41)18-19-36-38(39)29-10-4-6-12-35(29)47-36;;;;;/h1-35H;4*3-22H,1-2H3;;;;;/q5*-2;5*+2
InChIKeyZRGOPVUASQXAPK-UHFFFAOYSA-N
XLogP53.36
TPSA244.51 Ų
H-Bond Donors
H-Bond Acceptors30
Rotatable Bonds18
Heavy Atoms256
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004256.28
LogP ≤ 553.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1030

Computed Properties (RDKit)

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

Analyze 2-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-5,5-dimethyl-13-pyridin-2-yl-1H-[1]benzofuro[3,2-c]acridin-1-ide;11-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-8,8-dimethyl-13-pyridin-2-yl-12H-[1]benzofuro[2,3-c]acridin-12-ide;2-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-5,5-dimethyl-13-pyridin-2-yl-1H-[1]benzothiolo[3,2-c]acridin-1-ide;11-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-8,8-dimethyl-13-pyridin-2-yl-12H-[1]benzothiolo[2,3-c]acridin-12-ide;2-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-5,5,12-triphenyl-13-pyridin-2-yl-1H-[1,4]benzazasilino[2,3-a]carbazol-1-ide;pentakis(platinum(2+)) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-5,5-dimethyl-13-pyridin-2-yl-1H-[1]benzofuro[3,2-c]acridin-1-ide;11-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-8,8-dimethyl-13-pyridin-2-yl-12H-[1]benzofuro[2,3-c]acridin-12-ide;2-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-5,5-dimethyl-13-pyridin-2-yl-1H-[1]benzothiolo[3,2-c]acridin-1-ide;11-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-8,8-dimethyl-13-pyridin-2-yl-12H-[1]benzothiolo[2,3-c]acridin-12-ide;2-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-5,5,12-triphenyl-13-pyridin-2-yl-1H-[1,4]benzazasilino[2,3-a]carbazol-1-ide;pentakis(platinum(2+))?
The IUPAC name of 2-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-5,5-dimethyl-13-pyridin-2-yl-1H-[1]benzofuro[3,2-c]acridin-1-ide;11-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-8,8-dimethyl-13-pyridin-2-yl-12H-[1]benzofuro[2,3-c]acridin-12-ide;2-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-5,5-dimethyl-13-pyridin-2-yl-1H-[1]benzothiolo[3,2-c]acridin-1-ide;11-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-8,8-dimethyl-13-pyridin-2-yl-12H-[1]benzothiolo[2,3-c]acridin-12-ide;2-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-5,5,12-triphenyl-13-pyridin-2-yl-1H-[1,4]benzazasilino[2,3-a]carbazol-1-ide;pentakis(platinum(2+)) (CID 159606859) is 2-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-5,5-dimethyl-13-pyridin-2-yl-1H-[1]benzofuro[3,2-c]acridin-1-ide;11-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-8,8-dimethyl-13-pyridin-2-yl-12H-[1]benzofuro[2,3-c]acridin-12-ide;2-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-5,5-dimethyl-13-pyridin-2-yl-1H-[1]benzothiolo[3,2-c]acridin-1-ide;11-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-8,8-dimethyl-13-pyridin-2-yl-12H-[1]benzothiolo[2,3-c]acridin-12-ide;2-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-5,5,12-triphenyl-13-pyridin-2-yl-1H-[1,4]benzazasilino[2,3-a]carbazol-1-ide;pentakis(platinum(2+)).
What is the SMILES notation for 2-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-5,5-dimethyl-13-pyridin-2-yl-1H-[1]benzofuro[3,2-c]acridin-1-ide;11-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-8,8-dimethyl-13-pyridin-2-yl-12H-[1]benzofuro[2,3-c]acridin-12-ide;2-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-5,5-dimethyl-13-pyridin-2-yl-1H-[1]benzothiolo[3,2-c]acridin-1-ide;11-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-8,8-dimethyl-13-pyridin-2-yl-12H-[1]benzothiolo[2,3-c]acridin-12-ide;2-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-5,5,12-triphenyl-13-pyridin-2-yl-1H-[1,4]benzazasilino[2,3-a]carbazol-1-ide;pentakis(platinum(2+))?
The canonical SMILES for 2-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-5,5-dimethyl-13-pyridin-2-yl-1H-[1]benzofuro[3,2-c]acridin-1-ide;11-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-8,8-dimethyl-13-pyridin-2-yl-12H-[1]benzofuro[2,3-c]acridin-12-ide;2-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-5,5-dimethyl-13-pyridin-2-yl-1H-[1]benzothiolo[3,2-c]acridin-1-ide;11-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-8,8-dimethyl-13-pyridin-2-yl-12H-[1]benzothiolo[2,3-c]acridin-12-ide;2-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-5,5,12-triphenyl-13-pyridin-2-yl-1H-[1,4]benzazasilino[2,3-a]carbazol-1-ide;pentakis(platinum(2+)) is CC1(C)c2ccc(Oc3[c-]c4c(cc3)c3ccccc3n3ccnc43)[c-]c2N(c2ccccn2)c2c1ccc1c2oc2ccccc21.CC1(C)c2ccc(Oc3[c-]c4c(cc3)c3ccccc3n3ccnc43)[c-]c2N(c2ccccn2)c2c1ccc1c2sc2ccccc21.CC1(C)c2ccc(Oc3[c-]c4c(cc3)c3ccccc3n3ccnc43)[c-]c2N(c2ccccn2)c2c1ccc1oc3ccccc3c21.CC1(C)c2ccc(Oc3[c-]c4c(cc3)c3ccccc3n3ccnc43)[c-]c2N(c2ccccn2)c2c1ccc1sc3ccccc3c21.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n2ccnc32)ccc2c1N(c1ccccn1)c1c(ccc3c4ccccc4n(-c4ccccc4)c13)[Si]2(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-5,5-dimethyl-13-pyridin-2-yl-1H-[1]benzofuro[3,2-c]acridin-1-ide;11-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-8,8-dimethyl-13-pyridin-2-yl-12H-[1]benzofuro[2,3-c]acridin-12-ide;2-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-5,5-dimethyl-13-pyridin-2-yl-1H-[1]benzothiolo[3,2-c]acridin-1-ide;11-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-8,8-dimethyl-13-pyridin-2-yl-12H-[1]benzothiolo[2,3-c]acridin-12-ide;2-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-5,5,12-triphenyl-13-pyridin-2-yl-1H-[1,4]benzazasilino[2,3-a]carbazol-1-ide;pentakis(platinum(2+))?
The InChIKey is ZRGOPVUASQXAPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H35N5OSi.2C41H26N4O2.2C41H26N4OS.5Pt/c1-4-16-38(17-5-1)60-49-25-13-11-23-45(49)46-30-32-52-55(54(46)60)61(53-26-14-15-33-57-53)50-37-40(28-31-51(50)63(52,41-18-6-2-7-19-41)42-20-8-3-9-21-42)62-39-27-29-43-44-22-10-12-24-48(44)59-35-34-58-56(59)47(43)36-39;1-41(2)32-18-15-26(46-25-14-16-27-28-9-3-5-11-34(28)44-22-21-43-40(44)31(27)23-25)24-35(32)45(37-13-7-8-20-42-37)38-33(41)19-17-30-29-10-4-6-12-36(29)47-39(30)38;1-41(2)31-17-15-26(46-25-14-16-27-28-9-3-5-11-33(28)44-22-21-43-40(44)30(27)23-25)24-34(31)45(37-13-7-8-20-42-37)39-32(41)18-19-36-38(39)29-10-4-6-12-35(29)47-36;1-41(2)32-18-15-26(46-25-14-16-27-28-9-3-5-11-34(28)44-22-21-43-40(44)31(27)23-25)24-35(32)45(37-13-7-8-20-42-37)38-33(41)19-17-30-29-10-4-6-12-36(29)47-39(30)38;1-41(2)31-17-15-26(46-25-14-16-27-28-9-3-5-11-33(28)44-22-21-43-40(44)30(27)23-25)24-34(31)45(37-13-7-8-20-42-37)39-32(41)18-19-36-38(39)29-10-4-6-12-35(29)47-36;;;;;/h1-35H;4*3-22H,1-2H3;;;;;/q5*-2;5*+2.
What are the key properties of 2-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-5,5-dimethyl-13-pyridin-2-yl-1H-[1]benzofuro[3,2-c]acridin-1-ide;11-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-8,8-dimethyl-13-pyridin-2-yl-12H-[1]benzofuro[2,3-c]acridin-12-ide;2-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-5,5-dimethyl-13-pyridin-2-yl-1H-[1]benzothiolo[3,2-c]acridin-1-ide;11-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-8,8-dimethyl-13-pyridin-2-yl-12H-[1]benzothiolo[2,3-c]acridin-12-ide;2-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-5,5,12-triphenyl-13-pyridin-2-yl-1H-[1,4]benzazasilino[2,3-a]carbazol-1-ide;pentakis(platinum(2+))?
2-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-5,5-dimethyl-13-pyridin-2-yl-1H-[1]benzofuro[3,2-c]acridin-1-ide;11-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-8,8-dimethyl-13-pyridin-2-yl-12H-[1]benzofuro[2,3-c]acridin-12-ide;2-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-5,5-dimethyl-13-pyridin-2-yl-1H-[1]benzothiolo[3,2-c]acridin-1-ide;11-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-8,8-dimethyl-13-pyridin-2-yl-12H-[1]benzothiolo[2,3-c]acridin-12-ide;2-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-5,5,12-triphenyl-13-pyridin-2-yl-1H-[1,4]benzazasilino[2,3-a]carbazol-1-ide;pentakis(platinum(2+)) has a molecular weight of 4256.28 g/mol, XLogP of 53.36, 18 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-5,5-dimethyl-13-pyridin-2-yl-1H-[1]benzofuro[3,2-c]acridin-1-ide;11-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-8,8-dimethyl-13-pyridin-2-yl-12H-[1]benzofuro[2,3-c]acridin-12-ide;2-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-5,5-dimethyl-13-pyridin-2-yl-1H-[1]benzothiolo[3,2-c]acridin-1-ide;11-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-8,8-dimethyl-13-pyridin-2-yl-12H-[1]benzothiolo[2,3-c]acridin-12-ide;2-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-5,5,12-triphenyl-13-pyridin-2-yl-1H-[1,4]benzazasilino[2,3-a]carbazol-1-ide;pentakis(platinum(2+)) is sourced from PubChem (CID 159606859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).