4-dibenzofuran-4-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-dibenzothiophen-4-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;N,4-diphenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-naphthalen-1-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-naphthalen-2-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-phenanthren-9-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]-4-triphenylen-2-ylaniline

C342H238N24OS — CID 157065745

IUPAC4-dibenzofuran-4-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-dibenzothiophen-4-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;N,4-diphenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-naphthalen-1-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-naphthalen-2-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-phenanthren-9-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]-4-triphenylen-2-ylaniline
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4nc5ccccc5n4-c4ccccc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4nc5ccccc5n4-c4ccccc4)cc3)cc2)cc1.c1ccc(N(c2ccc(-c3cc4ccccc4c4ccccc34)cc2)c2ccc(-c3nc4ccccc4n3-c3ccccc3)cc2)cc1.c1ccc(N(c2ccc(-c3ccc4c5ccccc5c5ccccc5c4c3)cc2)c2ccc(-c3nc4ccccc4n3-c3ccccc3)cc2)cc1.c1ccc(N(c2ccc(-c3ccc4ccccc4c3)cc2)c2ccc(-c3nc4ccccc4n3-c3ccccc3)cc2)cc1.c1ccc(N(c2ccc(-c3cccc4c3oc3ccccc34)cc2)c2ccc(-c3nc4ccccc4n3-c3ccccc3)cc2)cc1.c1ccc(N(c2ccc(-c3cccc4c3sc3ccccc34)cc2)c2ccc(-c3nc4ccccc4n3-c3ccccc3)cc2)cc1.c1ccc(N(c2ccc(-c3cccc4ccccc34)cc2)c2ccc(-c3nc4ccccc4n3-c3ccccc3)cc2)cc1
InChIInChI=1S/C49H33N3.C45H31N3.C43H29N3O.C43H29N3S.C43H31N3.2C41H29N3.C37H27N3/c1-3-13-37(14-4-1)51(40-30-25-35(26-31-40)49-50-47-21-11-12-22-48(47)52(49)38-15-5-2-6-16-38)39-28-23-34(24-29-39)36-27-32-45-43-19-8-7-17-41(43)42-18-9-10-20-44(42)46(45)33-36;1-3-14-35(15-4-1)47(37-27-23-32(24-28-37)42-31-34-13-7-8-18-39(34)40-19-9-10-20-41(40)42)38-29-25-33(26-30-38)45-46-43-21-11-12-22-44(43)48(45)36-16-5-2-6-17-36;2*1-3-12-32(13-4-1)45(34-26-22-30(23-27-34)36-17-11-18-38-37-16-7-10-21-41(37)47-42(36)38)35-28-24-31(25-29-35)43-44-39-19-8-9-20-40(39)46(43)33-14-5-2-6-15-33;1-4-12-32(13-5-1)34-20-26-38(27-21-34)45(39-28-22-35(23-29-39)33-14-6-2-7-15-33)40-30-24-36(25-31-40)43-44-41-18-10-11-19-42(41)46(43)37-16-8-3-9-17-37;1-3-14-33(15-4-1)43(35-26-22-31(23-27-35)38-19-11-13-30-12-7-8-18-37(30)38)36-28-24-32(25-29-36)41-42-39-20-9-10-21-40(39)44(41)34-16-5-2-6-17-34;1-3-13-35(14-4-1)43(37-25-21-31(22-26-37)34-20-19-30-11-7-8-12-33(30)29-34)38-27-23-32(24-28-38)41-42-39-17-9-10-18-40(39)44(41)36-15-5-2-6-16-36;1-4-12-28(13-5-1)29-20-24-33(25-21-29)39(31-14-6-2-7-15-31)34-26-22-30(23-27-34)37-38-35-18-10-11-19-36(35)40(37)32-16-8-3-9-17-32/h1-33H;1-31H;2*1-29H;1-31H;2*1-29H;1-27H
InChIKeyABVVNWLECQXQCF-UHFFFAOYSA-N
MW4731.90 g/mol
LogP92.64
Rot. Bonds49

About 4-dibenzofuran-4-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-dibenzothiophen-4-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;N,4-diphenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-naphthalen-1-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-naphthalen-2-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-phenanthren-9-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]-4-triphenylen-2-ylaniline

4-dibenzofuran-4-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-dibenzothiophen-4-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;N,4-diphenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-naphthalen-1-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-naphthalen-2-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-phenanthren-9-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]-4-triphenylen-2-ylaniline (PubChem CID 157065745) has the molecular formula C342H238N24OS and a molecular weight of 4731.90 g/mol. Its IUPAC name is 4-dibenzofuran-4-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-dibenzothiophen-4-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;N,4-diphenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-naphthalen-1-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-naphthalen-2-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-phenanthren-9-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]-4-triphenylen-2-ylaniline.

Molecular Properties

Compound Name4-dibenzofuran-4-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-dibenzothiophen-4-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;N,4-diphenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-naphthalen-1-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-naphthalen-2-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-phenanthren-9-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]-4-triphenylen-2-ylaniline
PubChem CID157065745
Molecular FormulaC342H238N24OS
Molecular Weight4731.90 g/mol
Exact Mass4727.90
IUPAC Name4-dibenzofuran-4-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-dibenzothiophen-4-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;N,4-diphenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-naphthalen-1-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-naphthalen-2-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-phenanthren-9-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]-4-triphenylen-2-ylaniline
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4nc5ccccc5n4-c4ccccc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4nc5ccccc5n4-c4ccccc4)cc3)cc2)cc1.c1ccc(N(c2ccc(-c3cc4ccccc4c4ccccc34)cc2)c2ccc(-c3nc4ccccc4n3-c3ccccc3)cc2)cc1.c1ccc(N(c2ccc(-c3ccc4c5ccccc5c5ccccc5c4c3)cc2)c2ccc(-c3nc4ccccc4n3-c3ccccc3)cc2)cc1.c1ccc(N(c2ccc(-c3ccc4ccccc4c3)cc2)c2ccc(-c3nc4ccccc4n3-c3ccccc3)cc2)cc1.c1ccc(N(c2ccc(-c3cccc4c3oc3ccccc34)cc2)c2ccc(-c3nc4ccccc4n3-c3ccccc3)cc2)cc1.c1ccc(N(c2ccc(-c3cccc4c3sc3ccccc34)cc2)c2ccc(-c3nc4ccccc4n3-c3ccccc3)cc2)cc1.c1ccc(N(c2ccc(-c3cccc4ccccc34)cc2)c2ccc(-c3nc4ccccc4n3-c3ccccc3)cc2)cc1
InChIInChI=1S/C49H33N3.C45H31N3.C43H29N3O.C43H29N3S.C43H31N3.2C41H29N3.C37H27N3/c1-3-13-37(14-4-1)51(40-30-25-35(26-31-40)49-50-47-21-11-12-22-48(47)52(49)38-15-5-2-6-16-38)39-28-23-34(24-29-39)36-27-32-45-43-19-8-7-17-41(43)42-18-9-10-20-44(42)46(45)33-36;1-3-14-35(15-4-1)47(37-27-23-32(24-28-37)42-31-34-13-7-8-18-39(34)40-19-9-10-20-41(40)42)38-29-25-33(26-30-38)45-46-43-21-11-12-22-44(43)48(45)36-16-5-2-6-17-36;2*1-3-12-32(13-4-1)45(34-26-22-30(23-27-34)36-17-11-18-38-37-16-7-10-21-41(37)47-42(36)38)35-28-24-31(25-29-35)43-44-39-19-8-9-20-40(39)46(43)33-14-5-2-6-15-33;1-4-12-32(13-5-1)34-20-26-38(27-21-34)45(39-28-22-35(23-29-39)33-14-6-2-7-15-33)40-30-24-36(25-31-40)43-44-41-18-10-11-19-42(41)46(43)37-16-8-3-9-17-37;1-3-14-33(15-4-1)43(35-26-22-31(23-27-35)38-19-11-13-30-12-7-8-18-37(30)38)36-28-24-32(25-29-36)41-42-39-20-9-10-21-40(39)44(41)34-16-5-2-6-17-34;1-3-13-35(14-4-1)43(37-25-21-31(22-26-37)34-20-19-30-11-7-8-12-33(30)29-34)38-27-23-32(24-28-38)41-42-39-17-9-10-18-40(39)44(41)36-15-5-2-6-16-36;1-4-12-28(13-5-1)29-20-24-33(25-21-29)39(31-14-6-2-7-15-31)34-26-22-30(23-27-34)37-38-35-18-10-11-19-36(35)40(37)32-16-8-3-9-17-32/h1-33H;1-31H;2*1-29H;1-31H;2*1-29H;1-27H
InChIKeyABVVNWLECQXQCF-UHFFFAOYSA-N
XLogP92.64
TPSA181.62 Ų
H-Bond Donors
H-Bond Acceptors26
Rotatable Bonds49
Heavy Atoms368
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004731.90
LogP ≤ 592.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1026

Analyze 4-dibenzofuran-4-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-dibenzothiophen-4-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;N,4-diphenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-naphthalen-1-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-naphthalen-2-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-phenanthren-9-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]-4-triphenylen-2-ylaniline with MolForge

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Related Compounds

CID 157388239
CID 157388239
2,8-dimethyldibenzofuran;2,7-dimethyl-9,9-diphenylfluorene;4,5-dimethyl-1,2-diphenylimidazole;2,3-dimethyl-1,5-diphenylpyrrole;2,7-dimethyl-9H-fluorene;2,3-dimethyl-5-phenylthiophene;3,5-dimethyl-4-phenyl-1,2,4-triazole;2,5-dimethylthiophene;3,5-dimethyl-1-(trifluoromethyl)pyrazole;3,5-dimethyl-4-(trifluoromethyl)-1,2,4-triazole
CID 157887919
2,8-dimethyldibenzofuran;4,5-dimethyl-1,2-diphenylimidazole;2,3-dimethyl-1,5-diphenylpyrrole;2,7-dimethyl-9H-fluorene;2,3-dimethyl-5-phenylthiophene;3,5-dimethyl-4-phenyl-1,2,4-triazole;2,5-dimethylthiophene;3,5-dimethyl-1-(trifluoromethyl)pyrazole;3,5-dimethyl-4-(trifluoromethyl)-1,2,4-triazole;2,7,9-trimethyl-9-phenylfluorene
CID 158200578
CID 159393370
CID 159393370
3,6-dimethyl-9H-carbazole;2,8-dimethyldibenzofuran;4,5-dimethyl-1,2-diphenylimidazole;2,3-dimethyl-1,5-diphenylpyrrole;3,5-dimethyl-1-phenylpyrazole;2,3-dimethyl-5-phenylthiophene;3,5-dimethyl-4-phenyl-1,2,4-triazole;2,5-dimethylthiophene;3,5-dimethyl-1-(trifluoromethyl)pyrazole;3,5-dimethyl-4-(trifluoromethyl)-1,2,4-triazole
CID 160933825
CID 165089079
CID 165089079
1-[4-Dibenzofuran-3-yl-2,6-di(propan-2-yl)phenyl]-2-(2,9-dihydrofluoren-2-id-1-yl)benzimidazole;1-[2,6-di(propan-2-yl)phenyl]-2-[4-(2,2,2-trifluoroethyl)benzene-6-id-1-yl]benzimidazole;iridium
CID 167339196
1-(1-Benzofuran-2-yl)-2-[3-(1-benzofuran-2-yl)-6-methyl-2-(trifluoromethyl)-1-benzothiophen-5-yl]-3-methylbenzimidazol-3-ium
CID 169300939
Trimethyl-[4-[3-methyl-2-[7-methyl-2-(1,1,1-trifluoro-2-methylpropan-2-yl)-[1]benzothiolo[2,3-f][1]benzofuran-8-yl]benzimidazol-3-ium-1-yl]-3,5-di(propan-2-yl)phenyl]silane
CID 172126815
1-Dibenzothiophen-2-yl-2-[8-(3,5-difluorophenyl)dibenzofuran-4-yl]benzimidazole
CID 156657230
3-(8-Fluorodibenzofuran-4-yl)-2-(1-methyldibenzothiophen-4-yl)benzo[f]benzimidazole
CID 156657679
1-Dibenzothiophen-2-yl-2-(6-fluoro-8-phenyldibenzofuran-4-yl)benzimidazole
CID 156657803

Frequently Asked Questions

What is the IUPAC name of 4-dibenzofuran-4-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-dibenzothiophen-4-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;N,4-diphenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-naphthalen-1-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-naphthalen-2-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-phenanthren-9-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]-4-triphenylen-2-ylaniline?
The IUPAC name of 4-dibenzofuran-4-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-dibenzothiophen-4-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;N,4-diphenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-naphthalen-1-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-naphthalen-2-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-phenanthren-9-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]-4-triphenylen-2-ylaniline (CID 157065745) is 4-dibenzofuran-4-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-dibenzothiophen-4-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;N,4-diphenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-naphthalen-1-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-naphthalen-2-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-phenanthren-9-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]-4-triphenylen-2-ylaniline.
What is the SMILES notation for 4-dibenzofuran-4-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-dibenzothiophen-4-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;N,4-diphenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-naphthalen-1-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-naphthalen-2-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-phenanthren-9-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]-4-triphenylen-2-ylaniline?
The canonical SMILES for 4-dibenzofuran-4-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-dibenzothiophen-4-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;N,4-diphenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-naphthalen-1-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-naphthalen-2-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-phenanthren-9-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]-4-triphenylen-2-ylaniline is c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4nc5ccccc5n4-c4ccccc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4nc5ccccc5n4-c4ccccc4)cc3)cc2)cc1.c1ccc(N(c2ccc(-c3cc4ccccc4c4ccccc34)cc2)c2ccc(-c3nc4ccccc4n3-c3ccccc3)cc2)cc1.c1ccc(N(c2ccc(-c3ccc4c5ccccc5c5ccccc5c4c3)cc2)c2ccc(-c3nc4ccccc4n3-c3ccccc3)cc2)cc1.c1ccc(N(c2ccc(-c3ccc4ccccc4c3)cc2)c2ccc(-c3nc4ccccc4n3-c3ccccc3)cc2)cc1.c1ccc(N(c2ccc(-c3cccc4c3oc3ccccc34)cc2)c2ccc(-c3nc4ccccc4n3-c3ccccc3)cc2)cc1.c1ccc(N(c2ccc(-c3cccc4c3sc3ccccc34)cc2)c2ccc(-c3nc4ccccc4n3-c3ccccc3)cc2)cc1.c1ccc(N(c2ccc(-c3cccc4ccccc34)cc2)c2ccc(-c3nc4ccccc4n3-c3ccccc3)cc2)cc1.
What is the InChIKey of 4-dibenzofuran-4-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-dibenzothiophen-4-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;N,4-diphenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-naphthalen-1-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-naphthalen-2-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-phenanthren-9-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]-4-triphenylen-2-ylaniline?
The InChIKey is ABVVNWLECQXQCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H33N3.C45H31N3.C43H29N3O.C43H29N3S.C43H31N3.2C41H29N3.C37H27N3/c1-3-13-37(14-4-1)51(40-30-25-35(26-31-40)49-50-47-21-11-12-22-48(47)52(49)38-15-5-2-6-16-38)39-28-23-34(24-29-39)36-27-32-45-43-19-8-7-17-41(43)42-18-9-10-20-44(42)46(45)33-36;1-3-14-35(15-4-1)47(37-27-23-32(24-28-37)42-31-34-13-7-8-18-39(34)40-19-9-10-20-41(40)42)38-29-25-33(26-30-38)45-46-43-21-11-12-22-44(43)48(45)36-16-5-2-6-17-36;2*1-3-12-32(13-4-1)45(34-26-22-30(23-27-34)36-17-11-18-38-37-16-7-10-21-41(37)47-42(36)38)35-28-24-31(25-29-35)43-44-39-19-8-9-20-40(39)46(43)33-14-5-2-6-15-33;1-4-12-32(13-5-1)34-20-26-38(27-21-34)45(39-28-22-35(23-29-39)33-14-6-2-7-15-33)40-30-24-36(25-31-40)43-44-41-18-10-11-19-42(41)46(43)37-16-8-3-9-17-37;1-3-14-33(15-4-1)43(35-26-22-31(23-27-35)38-19-11-13-30-12-7-8-18-37(30)38)36-28-24-32(25-29-36)41-42-39-20-9-10-21-40(39)44(41)34-16-5-2-6-17-34;1-3-13-35(14-4-1)43(37-25-21-31(22-26-37)34-20-19-30-11-7-8-12-33(30)29-34)38-27-23-32(24-28-38)41-42-39-17-9-10-18-40(39)44(41)36-15-5-2-6-16-36;1-4-12-28(13-5-1)29-20-24-33(25-21-29)39(31-14-6-2-7-15-31)34-26-22-30(23-27-34)37-38-35-18-10-11-19-36(35)40(37)32-16-8-3-9-17-32/h1-33H;1-31H;2*1-29H;1-31H;2*1-29H;1-27H.
What are the key properties of 4-dibenzofuran-4-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-dibenzothiophen-4-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;N,4-diphenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-naphthalen-1-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-naphthalen-2-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-phenanthren-9-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]-4-triphenylen-2-ylaniline?
4-dibenzofuran-4-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-dibenzothiophen-4-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;N,4-diphenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-naphthalen-1-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-naphthalen-2-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-phenanthren-9-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]-4-triphenylen-2-ylaniline has a molecular weight of 4731.90 g/mol, XLogP of 92.64, 49 rotatable bonds, 0 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 4-dibenzofuran-4-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-dibenzothiophen-4-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;N,4-diphenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-naphthalen-1-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-naphthalen-2-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-phenanthren-9-yl-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]aniline;4-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]-4-triphenylen-2-ylaniline is sourced from PubChem (CID 157065745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).