1-(2,6-dimethyl-4-phenoxyphenyl)-2-phenylimidazole;3-[3,5-dimethyl-4-(2-phenylimidazol-1-yl)phenyl]-N,N-diphenylaniline;3-[3,5-dimethyl-4-(2-phenylimidazol-1-yl)phenyl]-9-phenylcarbazole;8-[3-[3,5-dimethyl-4-(2-phenylimidazol-1-yl)phenyl]phenyl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;1-(2,6-dimethylphenyl)-2-phenylimidazole;octakis(iridium);5-(2-phenylimidazol-1-yl)pyrido[3,2-b]indole;1-phenyl-2-phenylimidazole;9-phenyl-3-(2-phenylimidazol-1-yl)carbazole;2-phenyl-1-(2,4,6-trimethylphenyl)imidazole

C223H171Ir8N26O-9 — CID 157076216

IUPAC1-(2,6-dimethyl-4-phenoxyphenyl)-2-phenylimidazole;3-[3,5-dimethyl-4-(2-phenylimidazol-1-yl)phenyl]-N,N-diphenylaniline;3-[3,5-dimethyl-4-(2-phenylimidazol-1-yl)phenyl]-9-phenylcarbazole;8-[3-[3,5-dimethyl-4-(2-phenylimidazol-1-yl)phenyl]phenyl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;1-(2,6-dimethylphenyl)-2-phenylimidazole;octakis(iridium);5-(2-phenylimidazol-1-yl)pyrido[3,2-b]indole;1-phenyl-2-phenylimidazole;9-phenyl-3-(2-phenylimidazol-1-yl)carbazole;2-phenyl-1-(2,4,6-trimethylphenyl)imidazole
SMILESCc1cc(-c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc(C)c1-n1ccnc1-c1[c-]cccc1.Cc1cc(-c2cccc(-n3c4ccncc4c4cnccc43)c2)cc(C)c1-n1ccnc1-c1[c-]cccc1.Cc1cc(-c2cccc(N(c3ccccc3)c3ccccc3)c2)cc(C)c1-n1ccnc1-c1[c-]cccc1.Cc1cc(C)c(-n2ccnc2-c2[c-]cccc2)c(C)c1.Cc1cc(Oc2ccccc2)cc(C)c1-n1ccnc1-c1[c-]cccc1.Cc1cccc(C)c1-n1ccnc1-c1[c-]cccc1.[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[c-]1ccccc1-c1nccn1-c1ccc2c(c1)c1ccccc1n2-c1ccccc1.[c-]1ccccc1-c1nccn1-c1ccccc1.[c-]1ccccc1-c1nccn1-n1c2ccccc2c2ncccc21
InChIInChI=1S/C35H26N3.C35H28N3.C33H24N5.C27H18N3.C23H19N2O.C20H13N4.C18H17N2.C17H15N2.C15H11N2.8Ir/c1-24-21-28(22-25(2)34(24)37-20-19-36-35(37)26-11-5-3-6-12-26)27-17-18-33-31(23-27)30-15-9-10-16-32(30)38(33)29-13-7-4-8-14-29;1-26-23-30(24-27(2)34(26)37-22-21-36-35(37)28-13-6-3-7-14-28)29-15-12-20-33(25-29)38(31-16-8-4-9-17-31)32-18-10-5-11-19-32;1-22-17-26(18-23(2)32(22)37-16-15-36-33(37)24-7-4-3-5-8-24)25-9-6-10-27(19-25)38-30-11-13-34-20-28(30)29-21-35-14-12-31(29)38;1-3-9-20(10-4-1)27-28-17-18-29(27)22-15-16-26-24(19-22)23-13-7-8-14-25(23)30(26)21-11-5-2-6-12-21;1-17-15-21(26-20-11-7-4-8-12-20)16-18(2)22(17)25-14-13-24-23(25)19-9-5-3-6-10-19;1-2-7-15(8-3-1)20-22-13-14-23(20)24-17-10-5-4-9-16(17)19-18(24)11-6-12-21-19;1-13-11-14(2)17(15(3)12-13)20-10-9-19-18(20)16-7-5-4-6-8-16;1-13-7-6-8-14(2)16(13)19-12-11-18-17(19)15-9-4-3-5-10-15;1-3-7-13(8-4-1)15-16-11-12-17(15)14-9-5-2-6-10-14;;;;;;;;/h3-11,13-23H,1-2H3;3-13,15-25H,1-2H3;3-7,9-21H,1-2H3;1-9,11-19H;3-9,11-16H,1-2H3;1-7,9-14H;4-7,9-12H,1-3H3;3-9,11-12H,1-2H3;1-7,9-12H;;;;;;;;/q9*-1;;;;;;;;
InChIKeyJOVAYUNRXKJTJW-UHFFFAOYSA-N
MW4768.74 g/mol
LogP53.21
Rot. Bonds29

About 1-(2,6-dimethyl-4-phenoxyphenyl)-2-phenylimidazole;3-[3,5-dimethyl-4-(2-phenylimidazol-1-yl)phenyl]-N,N-diphenylaniline;3-[3,5-dimethyl-4-(2-phenylimidazol-1-yl)phenyl]-9-phenylcarbazole;8-[3-[3,5-dimethyl-4-(2-phenylimidazol-1-yl)phenyl]phenyl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;1-(2,6-dimethylphenyl)-2-phenylimidazole;octakis(iridium);5-(2-phenylimidazol-1-yl)pyrido[3,2-b]indole;1-phenyl-2-phenylimidazole;9-phenyl-3-(2-phenylimidazol-1-yl)carbazole;2-phenyl-1-(2,4,6-trimethylphenyl)imidazole

1-(2,6-dimethyl-4-phenoxyphenyl)-2-phenylimidazole;3-[3,5-dimethyl-4-(2-phenylimidazol-1-yl)phenyl]-N,N-diphenylaniline;3-[3,5-dimethyl-4-(2-phenylimidazol-1-yl)phenyl]-9-phenylcarbazole;8-[3-[3,5-dimethyl-4-(2-phenylimidazol-1-yl)phenyl]phenyl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;1-(2,6-dimethylphenyl)-2-phenylimidazole;octakis(iridium);5-(2-phenylimidazol-1-yl)pyrido[3,2-b]indole;1-phenyl-2-phenylimidazole;9-phenyl-3-(2-phenylimidazol-1-yl)carbazole;2-phenyl-1-(2,4,6-trimethylphenyl)imidazole (PubChem CID 157076216) has the molecular formula C223H171Ir8N26O-9 and a molecular weight of 4768.74 g/mol. Its IUPAC name is 1-(2,6-dimethyl-4-phenoxyphenyl)-2-phenylimidazole;3-[3,5-dimethyl-4-(2-phenylimidazol-1-yl)phenyl]-N,N-diphenylaniline;3-[3,5-dimethyl-4-(2-phenylimidazol-1-yl)phenyl]-9-phenylcarbazole;8-[3-[3,5-dimethyl-4-(2-phenylimidazol-1-yl)phenyl]phenyl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;1-(2,6-dimethylphenyl)-2-phenylimidazole;octakis(iridium);5-(2-phenylimidazol-1-yl)pyrido[3,2-b]indole;1-phenyl-2-phenylimidazole;9-phenyl-3-(2-phenylimidazol-1-yl)carbazole;2-phenyl-1-(2,4,6-trimethylphenyl)imidazole.

Molecular Properties

Compound Name1-(2,6-dimethyl-4-phenoxyphenyl)-2-phenylimidazole;3-[3,5-dimethyl-4-(2-phenylimidazol-1-yl)phenyl]-N,N-diphenylaniline;3-[3,5-dimethyl-4-(2-phenylimidazol-1-yl)phenyl]-9-phenylcarbazole;8-[3-[3,5-dimethyl-4-(2-phenylimidazol-1-yl)phenyl]phenyl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;1-(2,6-dimethylphenyl)-2-phenylimidazole;octakis(iridium);5-(2-phenylimidazol-1-yl)pyrido[3,2-b]indole;1-phenyl-2-phenylimidazole;9-phenyl-3-(2-phenylimidazol-1-yl)carbazole;2-phenyl-1-(2,4,6-trimethylphenyl)imidazole
PubChem CID157076216
Molecular FormulaC223H171Ir8N26O-9
Molecular Weight4768.74 g/mol
Exact Mass4772.12
IUPAC Name1-(2,6-dimethyl-4-phenoxyphenyl)-2-phenylimidazole;3-[3,5-dimethyl-4-(2-phenylimidazol-1-yl)phenyl]-N,N-diphenylaniline;3-[3,5-dimethyl-4-(2-phenylimidazol-1-yl)phenyl]-9-phenylcarbazole;8-[3-[3,5-dimethyl-4-(2-phenylimidazol-1-yl)phenyl]phenyl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;1-(2,6-dimethylphenyl)-2-phenylimidazole;octakis(iridium);5-(2-phenylimidazol-1-yl)pyrido[3,2-b]indole;1-phenyl-2-phenylimidazole;9-phenyl-3-(2-phenylimidazol-1-yl)carbazole;2-phenyl-1-(2,4,6-trimethylphenyl)imidazole
SMILESCc1cc(-c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc(C)c1-n1ccnc1-c1[c-]cccc1.Cc1cc(-c2cccc(-n3c4ccncc4c4cnccc43)c2)cc(C)c1-n1ccnc1-c1[c-]cccc1.Cc1cc(-c2cccc(N(c3ccccc3)c3ccccc3)c2)cc(C)c1-n1ccnc1-c1[c-]cccc1.Cc1cc(C)c(-n2ccnc2-c2[c-]cccc2)c(C)c1.Cc1cc(Oc2ccccc2)cc(C)c1-n1ccnc1-c1[c-]cccc1.Cc1cccc(C)c1-n1ccnc1-c1[c-]cccc1.[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[c-]1ccccc1-c1nccn1-c1ccc2c(c1)c1ccccc1n2-c1ccccc1.[c-]1ccccc1-c1nccn1-c1ccccc1.[c-]1ccccc1-c1nccn1-n1c2ccccc2c2ncccc21
InChIInChI=1S/C35H26N3.C35H28N3.C33H24N5.C27H18N3.C23H19N2O.C20H13N4.C18H17N2.C17H15N2.C15H11N2.8Ir/c1-24-21-28(22-25(2)34(24)37-20-19-36-35(37)26-11-5-3-6-12-26)27-17-18-33-31(23-27)30-15-9-10-16-32(30)38(33)29-13-7-4-8-14-29;1-26-23-30(24-27(2)34(26)37-22-21-36-35(37)28-13-6-3-7-14-28)29-15-12-20-33(25-29)38(31-16-8-4-9-17-31)32-18-10-5-11-19-32;1-22-17-26(18-23(2)32(22)37-16-15-36-33(37)24-7-4-3-5-8-24)25-9-6-10-27(19-25)38-30-11-13-34-20-28(30)29-21-35-14-12-31(29)38;1-3-9-20(10-4-1)27-28-17-18-29(27)22-15-16-26-24(19-22)23-13-7-8-14-25(23)30(26)21-11-5-2-6-12-21;1-17-15-21(26-20-11-7-4-8-12-20)16-18(2)22(17)25-14-13-24-23(25)19-9-5-3-6-10-19;1-2-7-15(8-3-1)20-22-13-14-23(20)24-17-10-5-4-9-16(17)19-18(24)11-6-12-21-19;1-13-11-14(2)17(15(3)12-13)20-10-9-19-18(20)16-7-5-4-6-8-16;1-13-7-6-8-14(2)16(13)19-12-11-18-17(19)15-9-4-3-5-10-15;1-3-7-13(8-4-1)15-16-11-12-17(15)14-9-5-2-6-10-14;;;;;;;;/h3-11,13-23H,1-2H3;3-13,15-25H,1-2H3;3-7,9-21H,1-2H3;1-9,11-19H;3-9,11-16H,1-2H3;1-7,9-14H;4-7,9-12H,1-3H3;3-9,11-12H,1-2H3;1-7,9-12H;;;;;;;;/q9*-1;;;;;;;;
InChIKeyJOVAYUNRXKJTJW-UHFFFAOYSA-N
XLogP53.21
TPSA231.24 Ų
H-Bond Donors
H-Bond Acceptors27
Rotatable Bonds29
Heavy Atoms258
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004768.74
LogP ≤ 553.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1027

Computed Properties (RDKit)

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

Analyze 1-(2,6-dimethyl-4-phenoxyphenyl)-2-phenylimidazole;3-[3,5-dimethyl-4-(2-phenylimidazol-1-yl)phenyl]-N,N-diphenylaniline;3-[3,5-dimethyl-4-(2-phenylimidazol-1-yl)phenyl]-9-phenylcarbazole;8-[3-[3,5-dimethyl-4-(2-phenylimidazol-1-yl)phenyl]phenyl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;1-(2,6-dimethylphenyl)-2-phenylimidazole;octakis(iridium);5-(2-phenylimidazol-1-yl)pyrido[3,2-b]indole;1-phenyl-2-phenylimidazole;9-phenyl-3-(2-phenylimidazol-1-yl)carbazole;2-phenyl-1-(2,4,6-trimethylphenyl)imidazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dimethyl-4-phenoxyphenyl)-2-phenylimidazole;3-[3,5-dimethyl-4-(2-phenylimidazol-1-yl)phenyl]-N,N-diphenylaniline;3-[3,5-dimethyl-4-(2-phenylimidazol-1-yl)phenyl]-9-phenylcarbazole;8-[3-[3,5-dimethyl-4-(2-phenylimidazol-1-yl)phenyl]phenyl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;1-(2,6-dimethylphenyl)-2-phenylimidazole;octakis(iridium);5-(2-phenylimidazol-1-yl)pyrido[3,2-b]indole;1-phenyl-2-phenylimidazole;9-phenyl-3-(2-phenylimidazol-1-yl)carbazole;2-phenyl-1-(2,4,6-trimethylphenyl)imidazole?
The IUPAC name of 1-(2,6-dimethyl-4-phenoxyphenyl)-2-phenylimidazole;3-[3,5-dimethyl-4-(2-phenylimidazol-1-yl)phenyl]-N,N-diphenylaniline;3-[3,5-dimethyl-4-(2-phenylimidazol-1-yl)phenyl]-9-phenylcarbazole;8-[3-[3,5-dimethyl-4-(2-phenylimidazol-1-yl)phenyl]phenyl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;1-(2,6-dimethylphenyl)-2-phenylimidazole;octakis(iridium);5-(2-phenylimidazol-1-yl)pyrido[3,2-b]indole;1-phenyl-2-phenylimidazole;9-phenyl-3-(2-phenylimidazol-1-yl)carbazole;2-phenyl-1-(2,4,6-trimethylphenyl)imidazole (CID 157076216) is 1-(2,6-dimethyl-4-phenoxyphenyl)-2-phenylimidazole;3-[3,5-dimethyl-4-(2-phenylimidazol-1-yl)phenyl]-N,N-diphenylaniline;3-[3,5-dimethyl-4-(2-phenylimidazol-1-yl)phenyl]-9-phenylcarbazole;8-[3-[3,5-dimethyl-4-(2-phenylimidazol-1-yl)phenyl]phenyl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;1-(2,6-dimethylphenyl)-2-phenylimidazole;octakis(iridium);5-(2-phenylimidazol-1-yl)pyrido[3,2-b]indole;1-phenyl-2-phenylimidazole;9-phenyl-3-(2-phenylimidazol-1-yl)carbazole;2-phenyl-1-(2,4,6-trimethylphenyl)imidazole.
What is the SMILES notation for 1-(2,6-dimethyl-4-phenoxyphenyl)-2-phenylimidazole;3-[3,5-dimethyl-4-(2-phenylimidazol-1-yl)phenyl]-N,N-diphenylaniline;3-[3,5-dimethyl-4-(2-phenylimidazol-1-yl)phenyl]-9-phenylcarbazole;8-[3-[3,5-dimethyl-4-(2-phenylimidazol-1-yl)phenyl]phenyl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;1-(2,6-dimethylphenyl)-2-phenylimidazole;octakis(iridium);5-(2-phenylimidazol-1-yl)pyrido[3,2-b]indole;1-phenyl-2-phenylimidazole;9-phenyl-3-(2-phenylimidazol-1-yl)carbazole;2-phenyl-1-(2,4,6-trimethylphenyl)imidazole?
The canonical SMILES for 1-(2,6-dimethyl-4-phenoxyphenyl)-2-phenylimidazole;3-[3,5-dimethyl-4-(2-phenylimidazol-1-yl)phenyl]-N,N-diphenylaniline;3-[3,5-dimethyl-4-(2-phenylimidazol-1-yl)phenyl]-9-phenylcarbazole;8-[3-[3,5-dimethyl-4-(2-phenylimidazol-1-yl)phenyl]phenyl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;1-(2,6-dimethylphenyl)-2-phenylimidazole;octakis(iridium);5-(2-phenylimidazol-1-yl)pyrido[3,2-b]indole;1-phenyl-2-phenylimidazole;9-phenyl-3-(2-phenylimidazol-1-yl)carbazole;2-phenyl-1-(2,4,6-trimethylphenyl)imidazole is Cc1cc(-c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc(C)c1-n1ccnc1-c1[c-]cccc1.Cc1cc(-c2cccc(-n3c4ccncc4c4cnccc43)c2)cc(C)c1-n1ccnc1-c1[c-]cccc1.Cc1cc(-c2cccc(N(c3ccccc3)c3ccccc3)c2)cc(C)c1-n1ccnc1-c1[c-]cccc1.Cc1cc(C)c(-n2ccnc2-c2[c-]cccc2)c(C)c1.Cc1cc(Oc2ccccc2)cc(C)c1-n1ccnc1-c1[c-]cccc1.Cc1cccc(C)c1-n1ccnc1-c1[c-]cccc1.[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[c-]1ccccc1-c1nccn1-c1ccc2c(c1)c1ccccc1n2-c1ccccc1.[c-]1ccccc1-c1nccn1-c1ccccc1.[c-]1ccccc1-c1nccn1-n1c2ccccc2c2ncccc21.
What is the InChIKey of 1-(2,6-dimethyl-4-phenoxyphenyl)-2-phenylimidazole;3-[3,5-dimethyl-4-(2-phenylimidazol-1-yl)phenyl]-N,N-diphenylaniline;3-[3,5-dimethyl-4-(2-phenylimidazol-1-yl)phenyl]-9-phenylcarbazole;8-[3-[3,5-dimethyl-4-(2-phenylimidazol-1-yl)phenyl]phenyl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;1-(2,6-dimethylphenyl)-2-phenylimidazole;octakis(iridium);5-(2-phenylimidazol-1-yl)pyrido[3,2-b]indole;1-phenyl-2-phenylimidazole;9-phenyl-3-(2-phenylimidazol-1-yl)carbazole;2-phenyl-1-(2,4,6-trimethylphenyl)imidazole?
The InChIKey is JOVAYUNRXKJTJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H26N3.C35H28N3.C33H24N5.C27H18N3.C23H19N2O.C20H13N4.C18H17N2.C17H15N2.C15H11N2.8Ir/c1-24-21-28(22-25(2)34(24)37-20-19-36-35(37)26-11-5-3-6-12-26)27-17-18-33-31(23-27)30-15-9-10-16-32(30)38(33)29-13-7-4-8-14-29;1-26-23-30(24-27(2)34(26)37-22-21-36-35(37)28-13-6-3-7-14-28)29-15-12-20-33(25-29)38(31-16-8-4-9-17-31)32-18-10-5-11-19-32;1-22-17-26(18-23(2)32(22)37-16-15-36-33(37)24-7-4-3-5-8-24)25-9-6-10-27(19-25)38-30-11-13-34-20-28(30)29-21-35-14-12-31(29)38;1-3-9-20(10-4-1)27-28-17-18-29(27)22-15-16-26-24(19-22)23-13-7-8-14-25(23)30(26)21-11-5-2-6-12-21;1-17-15-21(26-20-11-7-4-8-12-20)16-18(2)22(17)25-14-13-24-23(25)19-9-5-3-6-10-19;1-2-7-15(8-3-1)20-22-13-14-23(20)24-17-10-5-4-9-16(17)19-18(24)11-6-12-21-19;1-13-11-14(2)17(15(3)12-13)20-10-9-19-18(20)16-7-5-4-6-8-16;1-13-7-6-8-14(2)16(13)19-12-11-18-17(19)15-9-4-3-5-10-15;1-3-7-13(8-4-1)15-16-11-12-17(15)14-9-5-2-6-10-14;;;;;;;;/h3-11,13-23H,1-2H3;3-13,15-25H,1-2H3;3-7,9-21H,1-2H3;1-9,11-19H;3-9,11-16H,1-2H3;1-7,9-14H;4-7,9-12H,1-3H3;3-9,11-12H,1-2H3;1-7,9-12H;;;;;;;;/q9*-1;;;;;;;;.
What are the key properties of 1-(2,6-dimethyl-4-phenoxyphenyl)-2-phenylimidazole;3-[3,5-dimethyl-4-(2-phenylimidazol-1-yl)phenyl]-N,N-diphenylaniline;3-[3,5-dimethyl-4-(2-phenylimidazol-1-yl)phenyl]-9-phenylcarbazole;8-[3-[3,5-dimethyl-4-(2-phenylimidazol-1-yl)phenyl]phenyl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;1-(2,6-dimethylphenyl)-2-phenylimidazole;octakis(iridium);5-(2-phenylimidazol-1-yl)pyrido[3,2-b]indole;1-phenyl-2-phenylimidazole;9-phenyl-3-(2-phenylimidazol-1-yl)carbazole;2-phenyl-1-(2,4,6-trimethylphenyl)imidazole?
1-(2,6-dimethyl-4-phenoxyphenyl)-2-phenylimidazole;3-[3,5-dimethyl-4-(2-phenylimidazol-1-yl)phenyl]-N,N-diphenylaniline;3-[3,5-dimethyl-4-(2-phenylimidazol-1-yl)phenyl]-9-phenylcarbazole;8-[3-[3,5-dimethyl-4-(2-phenylimidazol-1-yl)phenyl]phenyl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;1-(2,6-dimethylphenyl)-2-phenylimidazole;octakis(iridium);5-(2-phenylimidazol-1-yl)pyrido[3,2-b]indole;1-phenyl-2-phenylimidazole;9-phenyl-3-(2-phenylimidazol-1-yl)carbazole;2-phenyl-1-(2,4,6-trimethylphenyl)imidazole has a molecular weight of 4768.74 g/mol, XLogP of 53.21, 29 rotatable bonds, 0 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dimethyl-4-phenoxyphenyl)-2-phenylimidazole;3-[3,5-dimethyl-4-(2-phenylimidazol-1-yl)phenyl]-N,N-diphenylaniline;3-[3,5-dimethyl-4-(2-phenylimidazol-1-yl)phenyl]-9-phenylcarbazole;8-[3-[3,5-dimethyl-4-(2-phenylimidazol-1-yl)phenyl]phenyl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;1-(2,6-dimethylphenyl)-2-phenylimidazole;octakis(iridium);5-(2-phenylimidazol-1-yl)pyrido[3,2-b]indole;1-phenyl-2-phenylimidazole;9-phenyl-3-(2-phenylimidazol-1-yl)carbazole;2-phenyl-1-(2,4,6-trimethylphenyl)imidazole is sourced from PubChem (CID 157076216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).