2-(4-tert-butylphenyl)-5-[4-[4-(2-methylbutyl)phenyl]phenyl]-1,3,4-oxadiazole;9-[3-carbazol-9-yl-5-(2-methylbutyl)phenyl]carbazole;3-(3-carbazol-9-ylphenyl)-9-[3-(2-methylbutyl)phenyl]carbazole;3,6-di(carbazol-9-yl)-9-[4-(2-methylbutyl)phenyl]carbazole;2-[2,6-dimethyl-4-(2-methylbutyl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-ide;5-methyl-7-[4-(2-methylbutyl)phenyl]-2-(2-methylphenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide;5-methyl-2-(2-methylphenyl)-7-phenyl-12H-imidazo[1,2-f]phenanthridin-12-ide;bis(platinum(2+));2-(2,4,6-trimethylphenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide

C267H231N17OPt2 — CID 159812885

IUPAC2-(4-tert-butylphenyl)-5-[4-[4-(2-methylbutyl)phenyl]phenyl]-1,3,4-oxadiazole;9-[3-carbazol-9-yl-5-(2-methylbutyl)phenyl]carbazole;3-(3-carbazol-9-ylphenyl)-9-[3-(2-methylbutyl)phenyl]carbazole;3,6-di(carbazol-9-yl)-9-[4-(2-methylbutyl)phenyl]carbazole;2-[2,6-dimethyl-4-(2-methylbutyl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-ide;5-methyl-7-[4-(2-methylbutyl)phenyl]-2-(2-methylphenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide;5-methyl-2-(2-methylphenyl)-7-phenyl-12H-imidazo[1,2-f]phenanthridin-12-ide;bis(platinum(2+));2-(2,4,6-trimethylphenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide
SMILESCCC(C)Cc1cc(-n2c3ccccc3c3ccccc32)cc(-n2c3ccccc3c3ccccc32)c1.CCC(C)Cc1cc(C)c(-c2cn3c4ccccc4c4ccc[c-]c4c3n2)c(C)c1.CCC(C)Cc1ccc(-c2cc(C)c3c(c2)c2ccc[c-]c2c2nc(-c4ccccc4C)cn23)cc1.CCC(C)Cc1ccc(-c2ccc(-c3nnc(-c4ccc(C(C)(C)C)cc4)o3)cc2)cc1.CCC(C)Cc1ccc(-n2c3ccc(-n4c5ccccc5c5ccccc54)cc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)cc1.CCC(C)Cc1cccc(-n2c3ccccc3c3cc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)ccc32)c1.Cc1cc(C)c(-c2cn3c4ccccc4c4ccc[c-]c4c3n2)c(C)c1.Cc1ccccc1-c1cn2c(n1)c1[c-]cccc1c1cc(-c3ccccc3)cc(C)c12.[Pt+2].[Pt+2]
InChIInChI=1S/C47H37N3.C41H34N2.C35H30N2.C34H31N2.C29H32N2O.C29H21N2.C28H27N2.C24H19N2.2Pt/c1-3-31(2)28-32-20-22-33(23-21-32)48-46-26-24-34(49-42-16-8-4-12-36(42)37-13-5-9-17-43(37)49)29-40(46)41-30-35(25-27-47(41)48)50-44-18-10-6-14-38(44)39-15-7-11-19-45(39)50;1-3-28(2)24-29-12-10-14-32(25-29)42-40-21-9-6-18-36(40)37-27-31(22-23-41(37)42)30-13-11-15-33(26-30)43-38-19-7-4-16-34(38)35-17-5-8-20-39(35)43;1-3-24(2)20-25-21-26(36-32-16-8-4-12-28(32)29-13-5-9-17-33(29)36)23-27(22-25)37-34-18-10-6-14-30(34)31-15-7-11-19-35(31)37;1-5-22(2)18-25-14-16-26(17-15-25)27-19-24(4)33-31(20-27)29-12-8-9-13-30(29)34-35-32(21-36(33)34)28-11-7-6-10-23(28)3;1-6-20(2)19-21-7-9-22(10-8-21)23-11-13-24(14-12-23)27-30-31-28(32-27)25-15-17-26(18-16-25)29(3,4)5;1-19-10-6-7-13-23(19)27-18-31-28-20(2)16-22(21-11-4-3-5-12-21)17-26(28)24-14-8-9-15-25(24)29(31)30-27;1-5-18(2)14-21-15-19(3)27(20(4)16-21)25-17-30-26-13-9-8-11-23(26)22-10-6-7-12-24(22)28(30)29-25;1-15-12-16(2)23(17(3)13-15)21-14-26-22-11-7-6-9-19(22)18-8-4-5-10-20(18)24(26)25-21;;/h4-27,29-31H,3,28H2,1-2H3;4-23,25-28H,3,24H2,1-2H3;4-19,21-24H,3,20H2,1-2H3;6-12,14-17,19-22H,5,18H2,1-4H3;7-18,20H,6,19H2,1-5H3;3-14,16-18H,1-2H3;6-11,13,15-18H,5,14H2,1-4H3;4-9,11-14H,1-3H3;;/q;;;-1;;3*-1;2*+2
InChIKeyOIBDUWPWHHTAKP-UHFFFAOYSA-N
MW4084.06 g/mol
LogP70.84
Rot. Bonds35

About 2-(4-tert-butylphenyl)-5-[4-[4-(2-methylbutyl)phenyl]phenyl]-1,3,4-oxadiazole;9-[3-carbazol-9-yl-5-(2-methylbutyl)phenyl]carbazole;3-(3-carbazol-9-ylphenyl)-9-[3-(2-methylbutyl)phenyl]carbazole;3,6-di(carbazol-9-yl)-9-[4-(2-methylbutyl)phenyl]carbazole;2-[2,6-dimethyl-4-(2-methylbutyl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-ide;5-methyl-7-[4-(2-methylbutyl)phenyl]-2-(2-methylphenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide;5-methyl-2-(2-methylphenyl)-7-phenyl-12H-imidazo[1,2-f]phenanthridin-12-ide;bis(platinum(2+));2-(2,4,6-trimethylphenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide

2-(4-tert-butylphenyl)-5-[4-[4-(2-methylbutyl)phenyl]phenyl]-1,3,4-oxadiazole;9-[3-carbazol-9-yl-5-(2-methylbutyl)phenyl]carbazole;3-(3-carbazol-9-ylphenyl)-9-[3-(2-methylbutyl)phenyl]carbazole;3,6-di(carbazol-9-yl)-9-[4-(2-methylbutyl)phenyl]carbazole;2-[2,6-dimethyl-4-(2-methylbutyl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-ide;5-methyl-7-[4-(2-methylbutyl)phenyl]-2-(2-methylphenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide;5-methyl-2-(2-methylphenyl)-7-phenyl-12H-imidazo[1,2-f]phenanthridin-12-ide;bis(platinum(2+));2-(2,4,6-trimethylphenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide (PubChem CID 159812885) has the molecular formula C267H231N17OPt2 and a molecular weight of 4084.06 g/mol. Its IUPAC name is 2-(4-tert-butylphenyl)-5-[4-[4-(2-methylbutyl)phenyl]phenyl]-1,3,4-oxadiazole;9-[3-carbazol-9-yl-5-(2-methylbutyl)phenyl]carbazole;3-(3-carbazol-9-ylphenyl)-9-[3-(2-methylbutyl)phenyl]carbazole;3,6-di(carbazol-9-yl)-9-[4-(2-methylbutyl)phenyl]carbazole;2-[2,6-dimethyl-4-(2-methylbutyl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-ide;5-methyl-7-[4-(2-methylbutyl)phenyl]-2-(2-methylphenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide;5-methyl-2-(2-methylphenyl)-7-phenyl-12H-imidazo[1,2-f]phenanthridin-12-ide;bis(platinum(2+));2-(2,4,6-trimethylphenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide.

Molecular Properties

Compound Name2-(4-tert-butylphenyl)-5-[4-[4-(2-methylbutyl)phenyl]phenyl]-1,3,4-oxadiazole;9-[3-carbazol-9-yl-5-(2-methylbutyl)phenyl]carbazole;3-(3-carbazol-9-ylphenyl)-9-[3-(2-methylbutyl)phenyl]carbazole;3,6-di(carbazol-9-yl)-9-[4-(2-methylbutyl)phenyl]carbazole;2-[2,6-dimethyl-4-(2-methylbutyl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-ide;5-methyl-7-[4-(2-methylbutyl)phenyl]-2-(2-methylphenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide;5-methyl-2-(2-methylphenyl)-7-phenyl-12H-imidazo[1,2-f]phenanthridin-12-ide;bis(platinum(2+));2-(2,4,6-trimethylphenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide
PubChem CID159812885
Molecular FormulaC267H231N17OPt2
Molecular Weight4084.06 g/mol
Exact Mass4080.78
IUPAC Name2-(4-tert-butylphenyl)-5-[4-[4-(2-methylbutyl)phenyl]phenyl]-1,3,4-oxadiazole;9-[3-carbazol-9-yl-5-(2-methylbutyl)phenyl]carbazole;3-(3-carbazol-9-ylphenyl)-9-[3-(2-methylbutyl)phenyl]carbazole;3,6-di(carbazol-9-yl)-9-[4-(2-methylbutyl)phenyl]carbazole;2-[2,6-dimethyl-4-(2-methylbutyl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-ide;5-methyl-7-[4-(2-methylbutyl)phenyl]-2-(2-methylphenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide;5-methyl-2-(2-methylphenyl)-7-phenyl-12H-imidazo[1,2-f]phenanthridin-12-ide;bis(platinum(2+));2-(2,4,6-trimethylphenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide
SMILESCCC(C)Cc1cc(-n2c3ccccc3c3ccccc32)cc(-n2c3ccccc3c3ccccc32)c1.CCC(C)Cc1cc(C)c(-c2cn3c4ccccc4c4ccc[c-]c4c3n2)c(C)c1.CCC(C)Cc1ccc(-c2cc(C)c3c(c2)c2ccc[c-]c2c2nc(-c4ccccc4C)cn23)cc1.CCC(C)Cc1ccc(-c2ccc(-c3nnc(-c4ccc(C(C)(C)C)cc4)o3)cc2)cc1.CCC(C)Cc1ccc(-n2c3ccc(-n4c5ccccc5c5ccccc54)cc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)cc1.CCC(C)Cc1cccc(-n2c3ccccc3c3cc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)ccc32)c1.Cc1cc(C)c(-c2cn3c4ccccc4c4ccc[c-]c4c3n2)c(C)c1.Cc1ccccc1-c1cn2c(n1)c1[c-]cccc1c1cc(-c3ccccc3)cc(C)c12.[Pt+2].[Pt+2]
InChIInChI=1S/C47H37N3.C41H34N2.C35H30N2.C34H31N2.C29H32N2O.C29H21N2.C28H27N2.C24H19N2.2Pt/c1-3-31(2)28-32-20-22-33(23-21-32)48-46-26-24-34(49-42-16-8-4-12-36(42)37-13-5-9-17-43(37)49)29-40(46)41-30-35(25-27-47(41)48)50-44-18-10-6-14-38(44)39-15-7-11-19-45(39)50;1-3-28(2)24-29-12-10-14-32(25-29)42-40-21-9-6-18-36(40)37-27-31(22-23-41(37)42)30-13-11-15-33(26-30)43-38-19-7-4-16-34(38)35-17-5-8-20-39(35)43;1-3-24(2)20-25-21-26(36-32-16-8-4-12-28(32)29-13-5-9-17-33(29)36)23-27(22-25)37-34-18-10-6-14-30(34)31-15-7-11-19-35(31)37;1-5-22(2)18-25-14-16-26(17-15-25)27-19-24(4)33-31(20-27)29-12-8-9-13-30(29)34-35-32(21-36(33)34)28-11-7-6-10-23(28)3;1-6-20(2)19-21-7-9-22(10-8-21)23-11-13-24(14-12-23)27-30-31-28(32-27)25-15-17-26(18-16-25)29(3,4)5;1-19-10-6-7-13-23(19)27-18-31-28-20(2)16-22(21-11-4-3-5-12-21)17-26(28)24-14-8-9-15-25(24)29(31)30-27;1-5-18(2)14-21-15-19(3)27(20(4)16-21)25-17-30-26-13-9-8-11-23(26)22-10-6-7-12-24(22)28(30)29-25;1-15-12-16(2)23(17(3)13-15)21-14-26-22-11-7-6-9-19(22)18-8-4-5-10-20(18)24(26)25-21;;/h4-27,29-31H,3,28H2,1-2H3;4-23,25-28H,3,24H2,1-2H3;4-19,21-24H,3,20H2,1-2H3;6-12,14-17,19-22H,5,18H2,1-4H3;7-18,20H,6,19H2,1-5H3;3-14,16-18H,1-2H3;6-11,13,15-18H,5,14H2,1-4H3;4-9,11-14H,1-3H3;;/q;;;-1;;3*-1;2*+2
InChIKeyOIBDUWPWHHTAKP-UHFFFAOYSA-N
XLogP70.84
TPSA142.63 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds35
Heavy Atoms287
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004084.06
LogP ≤ 570.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Analyze 2-(4-tert-butylphenyl)-5-[4-[4-(2-methylbutyl)phenyl]phenyl]-1,3,4-oxadiazole;9-[3-carbazol-9-yl-5-(2-methylbutyl)phenyl]carbazole;3-(3-carbazol-9-ylphenyl)-9-[3-(2-methylbutyl)phenyl]carbazole;3,6-di(carbazol-9-yl)-9-[4-(2-methylbutyl)phenyl]carbazole;2-[2,6-dimethyl-4-(2-methylbutyl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-ide;5-methyl-7-[4-(2-methylbutyl)phenyl]-2-(2-methylphenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide;5-methyl-2-(2-methylphenyl)-7-phenyl-12H-imidazo[1,2-f]phenanthridin-12-ide;bis(platinum(2+));2-(2,4,6-trimethylphenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(4-tert-butylphenyl)-5-[4-[4-(2-methylbutyl)phenyl]phenyl]-1,3,4-oxadiazole;9-[3-carbazol-9-yl-5-(2-methylbutyl)phenyl]carbazole;3-(3-carbazol-9-ylphenyl)-9-[3-(2-methylbutyl)phenyl]carbazole;3,6-di(carbazol-9-yl)-9-[4-(2-methylbutyl)phenyl]carbazole;2-[2,6-dimethyl-4-(2-methylbutyl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-ide;5-methyl-7-[4-(2-methylbutyl)phenyl]-2-(2-methylphenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide;5-methyl-2-(2-methylphenyl)-7-phenyl-12H-imidazo[1,2-f]phenanthridin-12-ide;bis(platinum(2+));2-(2,4,6-trimethylphenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide?
The IUPAC name of 2-(4-tert-butylphenyl)-5-[4-[4-(2-methylbutyl)phenyl]phenyl]-1,3,4-oxadiazole;9-[3-carbazol-9-yl-5-(2-methylbutyl)phenyl]carbazole;3-(3-carbazol-9-ylphenyl)-9-[3-(2-methylbutyl)phenyl]carbazole;3,6-di(carbazol-9-yl)-9-[4-(2-methylbutyl)phenyl]carbazole;2-[2,6-dimethyl-4-(2-methylbutyl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-ide;5-methyl-7-[4-(2-methylbutyl)phenyl]-2-(2-methylphenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide;5-methyl-2-(2-methylphenyl)-7-phenyl-12H-imidazo[1,2-f]phenanthridin-12-ide;bis(platinum(2+));2-(2,4,6-trimethylphenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide (CID 159812885) is 2-(4-tert-butylphenyl)-5-[4-[4-(2-methylbutyl)phenyl]phenyl]-1,3,4-oxadiazole;9-[3-carbazol-9-yl-5-(2-methylbutyl)phenyl]carbazole;3-(3-carbazol-9-ylphenyl)-9-[3-(2-methylbutyl)phenyl]carbazole;3,6-di(carbazol-9-yl)-9-[4-(2-methylbutyl)phenyl]carbazole;2-[2,6-dimethyl-4-(2-methylbutyl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-ide;5-methyl-7-[4-(2-methylbutyl)phenyl]-2-(2-methylphenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide;5-methyl-2-(2-methylphenyl)-7-phenyl-12H-imidazo[1,2-f]phenanthridin-12-ide;bis(platinum(2+));2-(2,4,6-trimethylphenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide.
What is the SMILES notation for 2-(4-tert-butylphenyl)-5-[4-[4-(2-methylbutyl)phenyl]phenyl]-1,3,4-oxadiazole;9-[3-carbazol-9-yl-5-(2-methylbutyl)phenyl]carbazole;3-(3-carbazol-9-ylphenyl)-9-[3-(2-methylbutyl)phenyl]carbazole;3,6-di(carbazol-9-yl)-9-[4-(2-methylbutyl)phenyl]carbazole;2-[2,6-dimethyl-4-(2-methylbutyl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-ide;5-methyl-7-[4-(2-methylbutyl)phenyl]-2-(2-methylphenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide;5-methyl-2-(2-methylphenyl)-7-phenyl-12H-imidazo[1,2-f]phenanthridin-12-ide;bis(platinum(2+));2-(2,4,6-trimethylphenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide?
The canonical SMILES for 2-(4-tert-butylphenyl)-5-[4-[4-(2-methylbutyl)phenyl]phenyl]-1,3,4-oxadiazole;9-[3-carbazol-9-yl-5-(2-methylbutyl)phenyl]carbazole;3-(3-carbazol-9-ylphenyl)-9-[3-(2-methylbutyl)phenyl]carbazole;3,6-di(carbazol-9-yl)-9-[4-(2-methylbutyl)phenyl]carbazole;2-[2,6-dimethyl-4-(2-methylbutyl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-ide;5-methyl-7-[4-(2-methylbutyl)phenyl]-2-(2-methylphenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide;5-methyl-2-(2-methylphenyl)-7-phenyl-12H-imidazo[1,2-f]phenanthridin-12-ide;bis(platinum(2+));2-(2,4,6-trimethylphenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide is CCC(C)Cc1cc(-n2c3ccccc3c3ccccc32)cc(-n2c3ccccc3c3ccccc32)c1.CCC(C)Cc1cc(C)c(-c2cn3c4ccccc4c4ccc[c-]c4c3n2)c(C)c1.CCC(C)Cc1ccc(-c2cc(C)c3c(c2)c2ccc[c-]c2c2nc(-c4ccccc4C)cn23)cc1.CCC(C)Cc1ccc(-c2ccc(-c3nnc(-c4ccc(C(C)(C)C)cc4)o3)cc2)cc1.CCC(C)Cc1ccc(-n2c3ccc(-n4c5ccccc5c5ccccc54)cc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)cc1.CCC(C)Cc1cccc(-n2c3ccccc3c3cc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)ccc32)c1.Cc1cc(C)c(-c2cn3c4ccccc4c4ccc[c-]c4c3n2)c(C)c1.Cc1ccccc1-c1cn2c(n1)c1[c-]cccc1c1cc(-c3ccccc3)cc(C)c12.[Pt+2].[Pt+2].
What is the InChIKey of 2-(4-tert-butylphenyl)-5-[4-[4-(2-methylbutyl)phenyl]phenyl]-1,3,4-oxadiazole;9-[3-carbazol-9-yl-5-(2-methylbutyl)phenyl]carbazole;3-(3-carbazol-9-ylphenyl)-9-[3-(2-methylbutyl)phenyl]carbazole;3,6-di(carbazol-9-yl)-9-[4-(2-methylbutyl)phenyl]carbazole;2-[2,6-dimethyl-4-(2-methylbutyl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-ide;5-methyl-7-[4-(2-methylbutyl)phenyl]-2-(2-methylphenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide;5-methyl-2-(2-methylphenyl)-7-phenyl-12H-imidazo[1,2-f]phenanthridin-12-ide;bis(platinum(2+));2-(2,4,6-trimethylphenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide?
The InChIKey is OIBDUWPWHHTAKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H37N3.C41H34N2.C35H30N2.C34H31N2.C29H32N2O.C29H21N2.C28H27N2.C24H19N2.2Pt/c1-3-31(2)28-32-20-22-33(23-21-32)48-46-26-24-34(49-42-16-8-4-12-36(42)37-13-5-9-17-43(37)49)29-40(46)41-30-35(25-27-47(41)48)50-44-18-10-6-14-38(44)39-15-7-11-19-45(39)50;1-3-28(2)24-29-12-10-14-32(25-29)42-40-21-9-6-18-36(40)37-27-31(22-23-41(37)42)30-13-11-15-33(26-30)43-38-19-7-4-16-34(38)35-17-5-8-20-39(35)43;1-3-24(2)20-25-21-26(36-32-16-8-4-12-28(32)29-13-5-9-17-33(29)36)23-27(22-25)37-34-18-10-6-14-30(34)31-15-7-11-19-35(31)37;1-5-22(2)18-25-14-16-26(17-15-25)27-19-24(4)33-31(20-27)29-12-8-9-13-30(29)34-35-32(21-36(33)34)28-11-7-6-10-23(28)3;1-6-20(2)19-21-7-9-22(10-8-21)23-11-13-24(14-12-23)27-30-31-28(32-27)25-15-17-26(18-16-25)29(3,4)5;1-19-10-6-7-13-23(19)27-18-31-28-20(2)16-22(21-11-4-3-5-12-21)17-26(28)24-14-8-9-15-25(24)29(31)30-27;1-5-18(2)14-21-15-19(3)27(20(4)16-21)25-17-30-26-13-9-8-11-23(26)22-10-6-7-12-24(22)28(30)29-25;1-15-12-16(2)23(17(3)13-15)21-14-26-22-11-7-6-9-19(22)18-8-4-5-10-20(18)24(26)25-21;;/h4-27,29-31H,3,28H2,1-2H3;4-23,25-28H,3,24H2,1-2H3;4-19,21-24H,3,20H2,1-2H3;6-12,14-17,19-22H,5,18H2,1-4H3;7-18,20H,6,19H2,1-5H3;3-14,16-18H,1-2H3;6-11,13,15-18H,5,14H2,1-4H3;4-9,11-14H,1-3H3;;/q;;;-1;;3*-1;2*+2.
What are the key properties of 2-(4-tert-butylphenyl)-5-[4-[4-(2-methylbutyl)phenyl]phenyl]-1,3,4-oxadiazole;9-[3-carbazol-9-yl-5-(2-methylbutyl)phenyl]carbazole;3-(3-carbazol-9-ylphenyl)-9-[3-(2-methylbutyl)phenyl]carbazole;3,6-di(carbazol-9-yl)-9-[4-(2-methylbutyl)phenyl]carbazole;2-[2,6-dimethyl-4-(2-methylbutyl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-ide;5-methyl-7-[4-(2-methylbutyl)phenyl]-2-(2-methylphenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide;5-methyl-2-(2-methylphenyl)-7-phenyl-12H-imidazo[1,2-f]phenanthridin-12-ide;bis(platinum(2+));2-(2,4,6-trimethylphenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide?
2-(4-tert-butylphenyl)-5-[4-[4-(2-methylbutyl)phenyl]phenyl]-1,3,4-oxadiazole;9-[3-carbazol-9-yl-5-(2-methylbutyl)phenyl]carbazole;3-(3-carbazol-9-ylphenyl)-9-[3-(2-methylbutyl)phenyl]carbazole;3,6-di(carbazol-9-yl)-9-[4-(2-methylbutyl)phenyl]carbazole;2-[2,6-dimethyl-4-(2-methylbutyl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-ide;5-methyl-7-[4-(2-methylbutyl)phenyl]-2-(2-methylphenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide;5-methyl-2-(2-methylphenyl)-7-phenyl-12H-imidazo[1,2-f]phenanthridin-12-ide;bis(platinum(2+));2-(2,4,6-trimethylphenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide has a molecular weight of 4084.06 g/mol, XLogP of 70.84, 35 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-tert-butylphenyl)-5-[4-[4-(2-methylbutyl)phenyl]phenyl]-1,3,4-oxadiazole;9-[3-carbazol-9-yl-5-(2-methylbutyl)phenyl]carbazole;3-(3-carbazol-9-ylphenyl)-9-[3-(2-methylbutyl)phenyl]carbazole;3,6-di(carbazol-9-yl)-9-[4-(2-methylbutyl)phenyl]carbazole;2-[2,6-dimethyl-4-(2-methylbutyl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-ide;5-methyl-7-[4-(2-methylbutyl)phenyl]-2-(2-methylphenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide;5-methyl-2-(2-methylphenyl)-7-phenyl-12H-imidazo[1,2-f]phenanthridin-12-ide;bis(platinum(2+));2-(2,4,6-trimethylphenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide is sourced from PubChem (CID 159812885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).