7-[4-[3,5-bis[4-(1-benzofuran-7-yl)-2,5-dimethylphenyl]phenyl]-2,5-dimethylphenyl]-1-benzofuran;7-[4-[3,5-bis[4-(1-benzothiophen-7-yl)phenyl]phenyl]phenyl]-1-benzothiophene;1-(2,6-dimethylphenyl)-5-[4-[3-[2,5-dimethyl-4-[1-(2,4,6-trimethylphenyl)indol-5-yl]phenyl]phenyl]-2,5-dimethylphenyl]indole;1-phenyl-5-[4-[3-[4-(1-phenylindol-5-yl)-2,5-di(propan-2-yl)phenyl]phenyl]-2,5-di(propan-2-yl)phenyl]indole;1-phenyl-7-[4-[3-[4-(1-phenylindol-7-yl)phenyl]phenyl]phenyl]indole

C261H210N6O3S3 — CID 159353742

IUPAC7-[4-[3,5-bis[4-(1-benzofuran-7-yl)-2,5-dimethylphenyl]phenyl]-2,5-dimethylphenyl]-1-benzofuran;7-[4-[3,5-bis[4-(1-benzothiophen-7-yl)phenyl]phenyl]phenyl]-1-benzothiophene;1-(2,6-dimethylphenyl)-5-[4-[3-[2,5-dimethyl-4-[1-(2,4,6-trimethylphenyl)indol-5-yl]phenyl]phenyl]-2,5-dimethylphenyl]indole;1-phenyl-5-[4-[3-[4-(1-phenylindol-5-yl)-2,5-di(propan-2-yl)phenyl]phenyl]-2,5-di(propan-2-yl)phenyl]indole;1-phenyl-7-[4-[3-[4-(1-phenylindol-7-yl)phenyl]phenyl]phenyl]indole
SMILESCC(C)c1cc(-c2ccc3c(ccn3-c3ccccc3)c2)c(C(C)C)cc1-c1cccc(-c2cc(C(C)C)c(-c3ccc4c(ccn4-c4ccccc4)c3)cc2C(C)C)c1.Cc1cc(-c2cccc3ccoc23)c(C)cc1-c1cc(-c2cc(C)c(-c3cccc4ccoc34)cc2C)cc(-c2cc(C)c(-c3cccc4ccoc34)cc2C)c1.Cc1cc(C)c(-n2ccc3cc(-c4cc(C)c(-c5cccc(-c6cc(C)c(-c7ccc8c(ccn8-c8c(C)cccc8C)c7)cc6C)c5)cc4C)ccc32)c(C)c1.c1cc(-c2ccc(-c3cc(-c4ccc(-c5cccc6ccsc56)cc4)cc(-c4ccc(-c5cccc6ccsc56)cc4)c3)cc2)c2sccc2c1.c1ccc(-n2ccc3cccc(-c4ccc(-c5cccc(-c6ccc(-c7cccc8ccn(-c9ccccc9)c78)cc6)c5)cc4)c32)cc1
InChIInChI=1S/C58H56N2.C55H50N2.C54H42O3.C48H30S3.C46H32N2/c1-37(2)49-35-55(43-22-24-57-45(31-43)26-28-59(57)47-18-11-9-12-19-47)51(39(5)6)33-53(49)41-16-15-17-42(30-41)54-34-52(40(7)8)56(36-50(54)38(3)4)44-23-25-58-46(32-44)27-29-60(58)48-20-13-10-14-21-48;1-33-24-40(8)55(41(9)25-33)57-23-21-47-32-45(17-19-53(47)57)51-29-37(5)49(27-39(51)7)43-15-11-14-42(30-43)48-26-38(6)50(28-36(48)4)44-16-18-52-46(31-44)20-22-56(52)54-34(2)12-10-13-35(54)3;1-31-25-49(43-13-7-10-37-16-19-55-52(37)43)34(4)22-46(31)40-28-41(47-23-35(5)50(26-32(47)2)44-14-8-11-38-17-20-56-53(38)44)30-42(29-40)48-24-36(6)51(27-33(48)3)45-15-9-12-39-18-21-57-54(39)45;1-4-37-22-25-49-46(37)43(7-1)34-16-10-31(11-17-34)40-28-41(32-12-18-35(19-13-32)44-8-2-5-38-23-26-50-47(38)44)30-42(29-40)33-14-20-36(21-15-33)45-9-3-6-39-24-27-51-48(39)45;1-3-14-41(15-4-1)47-30-28-37-10-8-18-43(45(37)47)35-24-20-33(21-25-35)39-12-7-13-40(32-39)34-22-26-36(27-23-34)44-19-9-11-38-29-31-48(46(38)44)42-16-5-2-6-17-42/h9-40H,1-8H3;10-32H,1-9H3;7-30H,1-6H3;1-30H;1-32H
InChIKeyLHQPPHUOOJUNSX-UHFFFAOYSA-N
MW3574.79 g/mol
LogP75.11
Rot. Bonds34

About 7-[4-[3,5-bis[4-(1-benzofuran-7-yl)-2,5-dimethylphenyl]phenyl]-2,5-dimethylphenyl]-1-benzofuran;7-[4-[3,5-bis[4-(1-benzothiophen-7-yl)phenyl]phenyl]phenyl]-1-benzothiophene;1-(2,6-dimethylphenyl)-5-[4-[3-[2,5-dimethyl-4-[1-(2,4,6-trimethylphenyl)indol-5-yl]phenyl]phenyl]-2,5-dimethylphenyl]indole;1-phenyl-5-[4-[3-[4-(1-phenylindol-5-yl)-2,5-di(propan-2-yl)phenyl]phenyl]-2,5-di(propan-2-yl)phenyl]indole;1-phenyl-7-[4-[3-[4-(1-phenylindol-7-yl)phenyl]phenyl]phenyl]indole

7-[4-[3,5-bis[4-(1-benzofuran-7-yl)-2,5-dimethylphenyl]phenyl]-2,5-dimethylphenyl]-1-benzofuran;7-[4-[3,5-bis[4-(1-benzothiophen-7-yl)phenyl]phenyl]phenyl]-1-benzothiophene;1-(2,6-dimethylphenyl)-5-[4-[3-[2,5-dimethyl-4-[1-(2,4,6-trimethylphenyl)indol-5-yl]phenyl]phenyl]-2,5-dimethylphenyl]indole;1-phenyl-5-[4-[3-[4-(1-phenylindol-5-yl)-2,5-di(propan-2-yl)phenyl]phenyl]-2,5-di(propan-2-yl)phenyl]indole;1-phenyl-7-[4-[3-[4-(1-phenylindol-7-yl)phenyl]phenyl]phenyl]indole (PubChem CID 159353742) has the molecular formula C261H210N6O3S3 and a molecular weight of 3574.79 g/mol. Its IUPAC name is 7-[4-[3,5-bis[4-(1-benzofuran-7-yl)-2,5-dimethylphenyl]phenyl]-2,5-dimethylphenyl]-1-benzofuran;7-[4-[3,5-bis[4-(1-benzothiophen-7-yl)phenyl]phenyl]phenyl]-1-benzothiophene;1-(2,6-dimethylphenyl)-5-[4-[3-[2,5-dimethyl-4-[1-(2,4,6-trimethylphenyl)indol-5-yl]phenyl]phenyl]-2,5-dimethylphenyl]indole;1-phenyl-5-[4-[3-[4-(1-phenylindol-5-yl)-2,5-di(propan-2-yl)phenyl]phenyl]-2,5-di(propan-2-yl)phenyl]indole;1-phenyl-7-[4-[3-[4-(1-phenylindol-7-yl)phenyl]phenyl]phenyl]indole.

Molecular Properties

Compound Name7-[4-[3,5-bis[4-(1-benzofuran-7-yl)-2,5-dimethylphenyl]phenyl]-2,5-dimethylphenyl]-1-benzofuran;7-[4-[3,5-bis[4-(1-benzothiophen-7-yl)phenyl]phenyl]phenyl]-1-benzothiophene;1-(2,6-dimethylphenyl)-5-[4-[3-[2,5-dimethyl-4-[1-(2,4,6-trimethylphenyl)indol-5-yl]phenyl]phenyl]-2,5-dimethylphenyl]indole;1-phenyl-5-[4-[3-[4-(1-phenylindol-5-yl)-2,5-di(propan-2-yl)phenyl]phenyl]-2,5-di(propan-2-yl)phenyl]indole;1-phenyl-7-[4-[3-[4-(1-phenylindol-7-yl)phenyl]phenyl]phenyl]indole
PubChem CID159353742
Molecular FormulaC261H210N6O3S3
Molecular Weight3574.79 g/mol
Exact Mass3571.56
IUPAC Name7-[4-[3,5-bis[4-(1-benzofuran-7-yl)-2,5-dimethylphenyl]phenyl]-2,5-dimethylphenyl]-1-benzofuran;7-[4-[3,5-bis[4-(1-benzothiophen-7-yl)phenyl]phenyl]phenyl]-1-benzothiophene;1-(2,6-dimethylphenyl)-5-[4-[3-[2,5-dimethyl-4-[1-(2,4,6-trimethylphenyl)indol-5-yl]phenyl]phenyl]-2,5-dimethylphenyl]indole;1-phenyl-5-[4-[3-[4-(1-phenylindol-5-yl)-2,5-di(propan-2-yl)phenyl]phenyl]-2,5-di(propan-2-yl)phenyl]indole;1-phenyl-7-[4-[3-[4-(1-phenylindol-7-yl)phenyl]phenyl]phenyl]indole
SMILESCC(C)c1cc(-c2ccc3c(ccn3-c3ccccc3)c2)c(C(C)C)cc1-c1cccc(-c2cc(C(C)C)c(-c3ccc4c(ccn4-c4ccccc4)c3)cc2C(C)C)c1.Cc1cc(-c2cccc3ccoc23)c(C)cc1-c1cc(-c2cc(C)c(-c3cccc4ccoc34)cc2C)cc(-c2cc(C)c(-c3cccc4ccoc34)cc2C)c1.Cc1cc(C)c(-n2ccc3cc(-c4cc(C)c(-c5cccc(-c6cc(C)c(-c7ccc8c(ccn8-c8c(C)cccc8C)c7)cc6C)c5)cc4C)ccc32)c(C)c1.c1cc(-c2ccc(-c3cc(-c4ccc(-c5cccc6ccsc56)cc4)cc(-c4ccc(-c5cccc6ccsc56)cc4)c3)cc2)c2sccc2c1.c1ccc(-n2ccc3cccc(-c4ccc(-c5cccc(-c6ccc(-c7cccc8ccn(-c9ccccc9)c78)cc6)c5)cc4)c32)cc1
InChIInChI=1S/C58H56N2.C55H50N2.C54H42O3.C48H30S3.C46H32N2/c1-37(2)49-35-55(43-22-24-57-45(31-43)26-28-59(57)47-18-11-9-12-19-47)51(39(5)6)33-53(49)41-16-15-17-42(30-41)54-34-52(40(7)8)56(36-50(54)38(3)4)44-23-25-58-46(32-44)27-29-60(58)48-20-13-10-14-21-48;1-33-24-40(8)55(41(9)25-33)57-23-21-47-32-45(17-19-53(47)57)51-29-37(5)49(27-39(51)7)43-15-11-14-42(30-43)48-26-38(6)50(28-36(48)4)44-16-18-52-46(31-44)20-22-56(52)54-34(2)12-10-13-35(54)3;1-31-25-49(43-13-7-10-37-16-19-55-52(37)43)34(4)22-46(31)40-28-41(47-23-35(5)50(26-32(47)2)44-14-8-11-38-17-20-56-53(38)44)30-42(29-40)48-24-36(6)51(27-33(48)3)45-15-9-12-39-18-21-57-54(39)45;1-4-37-22-25-49-46(37)43(7-1)34-16-10-31(11-17-34)40-28-41(32-12-18-35(19-13-32)44-8-2-5-38-23-26-50-47(38)44)30-42(29-40)33-14-20-36(21-15-33)45-9-3-6-39-24-27-51-48(39)45;1-3-14-41(15-4-1)47-30-28-37-10-8-18-43(45(37)47)35-24-20-33(21-25-35)39-12-7-13-40(32-39)34-22-26-36(27-23-34)44-19-9-11-38-29-31-48(46(38)44)42-16-5-2-6-17-42/h9-40H,1-8H3;10-32H,1-9H3;7-30H,1-6H3;1-30H;1-32H
InChIKeyLHQPPHUOOJUNSX-UHFFFAOYSA-N
XLogP75.11
TPSA69.00 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds34
Heavy Atoms273
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003574.79
LogP ≤ 575.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 7-[4-[3,5-bis[4-(1-benzofuran-7-yl)-2,5-dimethylphenyl]phenyl]-2,5-dimethylphenyl]-1-benzofuran;7-[4-[3,5-bis[4-(1-benzothiophen-7-yl)phenyl]phenyl]phenyl]-1-benzothiophene;1-(2,6-dimethylphenyl)-5-[4-[3-[2,5-dimethyl-4-[1-(2,4,6-trimethylphenyl)indol-5-yl]phenyl]phenyl]-2,5-dimethylphenyl]indole;1-phenyl-5-[4-[3-[4-(1-phenylindol-5-yl)-2,5-di(propan-2-yl)phenyl]phenyl]-2,5-di(propan-2-yl)phenyl]indole;1-phenyl-7-[4-[3-[4-(1-phenylindol-7-yl)phenyl]phenyl]phenyl]indole 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

CID 157225149
CID 157225149
[2-[3-[2,2-Bis(trimethylsilyl)ethyl]-2-tert-butylphenyl]-1-trimethylsilylethyl]-trimethylsilane;bis(1-tert-butylcyclopenta-1,3-diene);[2-[2-tert-butyl-3-[1,1-dideuterio-2,2-bis(trimethylsilyl)ethyl]phenyl]-2,2-dideuterio-1-trimethylsilylethyl]-trimethylsilane;tetrakis(2-tert-butyl-1,3-dimethylbenzene);3-tert-butylfuran;tetrakis(1-tert-butyl-2-methylbenzene);[2-(2-tert-butyl-3-methylphenyl)-2,2-dideuterio-1-trimethylsilylethyl]-trimethylsilane;[2-(2-tert-butyl-3-methylphenyl)-1-trimethylsilylethyl]-trimethylsilane;2-tert-butyl-1-methyl-3-(trifluoromethyl)benzene;1-tert-butyl-9-phenylcarbazole;9-(2-tert-butylphenyl)carbazole;4-tert-butyl-6-phenyldibenzofuran;(2-tert-butylphenyl)-trimethylsilane;3-tert-butylthiophene;1-tert-butyl-2-(trifluoromethyl)benzene;(2-tert-butyl-3-trimethylsilylphenyl)-trimethylsilane;1,2,3,5-tetradeuterio-4-(2,3-ditert-butylphenyl)-6-methylbenzene
CID 157837483
1-(1-benzothiophen-3-ylsulfonyl)-5-fluoro-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole;1-(1-benzothiophen-3-ylsulfonyl)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole;1-(2,5-dimethylfuran-3-yl)sulfonyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(trifluoromethyl)indole
CID 158307601
cumene;5-fluoro-3-methyl-2-propan-2-yl-1H-indole;1-fluoro-3-(2-methylpropyl)benzene;1-fluoro-3-propan-2-ylbenzene;5-fluoro-2-propan-2-yl-1H-indole;3-methyl-2-propan-2-yl-1-benzofuran;3-methyl-2-propan-2-yl-1-benzothiophene;3-methyl-2-propan-2-ylfuran;3-methyl-2-propan-2-yl-1H-indole;3-methyl-2-propan-2-ylthiophene;3-methyl-2-propan-2-yl-5-(trifluoromethyl)-1H-indole;2-methylpropylbenzene;3-(2-methylpropyl)phenol;1-(2-methylpropyl)-3-(trifluoromethyl)benzene;2-propan-2-yl-1-benzofuran;2-propan-2-yl-1-benzothiophene;2-propan-2-ylfuran;2-propan-2-yl-1H-indole;3-propan-2-ylphenol;2-propan-2-yl-3-(2-pyridin-4-ylethyl)-1H-indole;2-propan-2-ylthiophene;1-propan-2-yl-3-(trifluoromethyl)benzene
CID 158835435
4-tert-butyl-1,3-benzodioxole;4-tert-butyl-1-benzofuran;5-tert-butyl-1-benzofuran;6-tert-butyl-1-benzofuran;7-tert-butyl-1-benzofuran;7-tert-butyl-2,3-dihydro-1-benzofuran;7-tert-butyl-5-fluoro-1-benzofuran;7-tert-butyl-1H-indole;2-tert-butyl-5-methylfuran;2-tert-butyl-1-methylindole;3-tert-butyl-1-methylindole;4-tert-butyl-1-methylindole;5-tert-butyl-1-methylindole;7-tert-butyl-1-methylindole;2-tert-butyl-5-(trifluoromethyl)furan;4-tert-butyl-2-(trifluoromethyl)thiophene
CID 159644134
1-(1-benzothiophen-3-ylsulfonyl)-5-fluoro-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole;1-(1-benzothiophen-3-ylsulfonyl)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole;1-(1-benzothiophen-3-ylsulfonyl)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(trifluoromethyl)indole;1-(2,5-dimethylfuran-3-yl)sulfonyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(trifluoromethyl)indole
CID 159986129
2-(5-dibenzofuran-4-yl-1H-indol-3-yl)ethanamine;2-(5-thiophen-2-yl-1H-indol-3-yl)ethanamine;2-[5-[3-(trifluoromethyl)phenyl]-1H-indol-3-yl]ethanamine;trihydrochloride
CID 160348180
(9-Ethylcarbazol-3-yl)-(2-fluorophenyl)methanone;(9-ethylcarbazol-3-yl)-(2-methylphenyl)methanone;(9-ethylcarbazol-3-yl)-(3-methylphenyl)methanone;(9-ethylcarbazol-3-yl)-(4-methylphenyl)methanone;(9-ethylcarbazol-3-yl)-thiophen-2-ylmethanone;(9-ethylcarbazol-3-yl)-[2-(2,2,3-trifluorobutoxy)phenyl]methanone
CID 165010789
Bis(1-benzofuran-3-yl)-(1,1-difluoroethyl)phosphane;bis(1-benzothiophen-3-yl)-(1,1-difluoroethyl)phosphane;1,1-difluoroethyl-bis(furan-3-yl)phosphane;1,1-difluoroethyl-bis(1-methylindol-3-yl)phosphane;1,1-difluoroethyl-bis(1-methylpyrrol-3-yl)phosphane;1,1-difluoroethyl-di(thiophen-3-yl)phosphane
CID 167631421
[(E)-1-[9-(2-ethoxyethyl)-6-(2,3,4,5,6-pentafluorobenzoyl)carbazol-3-yl]ethylideneamino] acetate;[(E)-1-[9-(2-ethoxyethyl)-6-[2-(trifluoromethyl)benzoyl]carbazol-3-yl]ethylideneamino] acetate;[(Z)-[[9-ethyl-6-(thiophene-2-carbonyl)carbazol-3-yl]-[2-(2,2,3,3-tetrafluoropropoxy)phenyl]methylidene]amino] acetate
CID 172945926
3-Dibenzofuran-2-yl-6-(9-dibenzothiophen-2-yl-6-phenylcarbazol-3-yl)-9-phenylcarbazole
CID 53491596
9-[8-[8-(8-Carbazol-9-yldibenzothiophen-2-yl)dibenzofuran-2-yl]dibenzothiophen-2-yl]carbazole
CID 57653808

Frequently Asked Questions

What is the IUPAC name of 7-[4-[3,5-bis[4-(1-benzofuran-7-yl)-2,5-dimethylphenyl]phenyl]-2,5-dimethylphenyl]-1-benzofuran;7-[4-[3,5-bis[4-(1-benzothiophen-7-yl)phenyl]phenyl]phenyl]-1-benzothiophene;1-(2,6-dimethylphenyl)-5-[4-[3-[2,5-dimethyl-4-[1-(2,4,6-trimethylphenyl)indol-5-yl]phenyl]phenyl]-2,5-dimethylphenyl]indole;1-phenyl-5-[4-[3-[4-(1-phenylindol-5-yl)-2,5-di(propan-2-yl)phenyl]phenyl]-2,5-di(propan-2-yl)phenyl]indole;1-phenyl-7-[4-[3-[4-(1-phenylindol-7-yl)phenyl]phenyl]phenyl]indole?
The IUPAC name of 7-[4-[3,5-bis[4-(1-benzofuran-7-yl)-2,5-dimethylphenyl]phenyl]-2,5-dimethylphenyl]-1-benzofuran;7-[4-[3,5-bis[4-(1-benzothiophen-7-yl)phenyl]phenyl]phenyl]-1-benzothiophene;1-(2,6-dimethylphenyl)-5-[4-[3-[2,5-dimethyl-4-[1-(2,4,6-trimethylphenyl)indol-5-yl]phenyl]phenyl]-2,5-dimethylphenyl]indole;1-phenyl-5-[4-[3-[4-(1-phenylindol-5-yl)-2,5-di(propan-2-yl)phenyl]phenyl]-2,5-di(propan-2-yl)phenyl]indole;1-phenyl-7-[4-[3-[4-(1-phenylindol-7-yl)phenyl]phenyl]phenyl]indole (CID 159353742) is 7-[4-[3,5-bis[4-(1-benzofuran-7-yl)-2,5-dimethylphenyl]phenyl]-2,5-dimethylphenyl]-1-benzofuran;7-[4-[3,5-bis[4-(1-benzothiophen-7-yl)phenyl]phenyl]phenyl]-1-benzothiophene;1-(2,6-dimethylphenyl)-5-[4-[3-[2,5-dimethyl-4-[1-(2,4,6-trimethylphenyl)indol-5-yl]phenyl]phenyl]-2,5-dimethylphenyl]indole;1-phenyl-5-[4-[3-[4-(1-phenylindol-5-yl)-2,5-di(propan-2-yl)phenyl]phenyl]-2,5-di(propan-2-yl)phenyl]indole;1-phenyl-7-[4-[3-[4-(1-phenylindol-7-yl)phenyl]phenyl]phenyl]indole.
What is the SMILES notation for 7-[4-[3,5-bis[4-(1-benzofuran-7-yl)-2,5-dimethylphenyl]phenyl]-2,5-dimethylphenyl]-1-benzofuran;7-[4-[3,5-bis[4-(1-benzothiophen-7-yl)phenyl]phenyl]phenyl]-1-benzothiophene;1-(2,6-dimethylphenyl)-5-[4-[3-[2,5-dimethyl-4-[1-(2,4,6-trimethylphenyl)indol-5-yl]phenyl]phenyl]-2,5-dimethylphenyl]indole;1-phenyl-5-[4-[3-[4-(1-phenylindol-5-yl)-2,5-di(propan-2-yl)phenyl]phenyl]-2,5-di(propan-2-yl)phenyl]indole;1-phenyl-7-[4-[3-[4-(1-phenylindol-7-yl)phenyl]phenyl]phenyl]indole?
The canonical SMILES for 7-[4-[3,5-bis[4-(1-benzofuran-7-yl)-2,5-dimethylphenyl]phenyl]-2,5-dimethylphenyl]-1-benzofuran;7-[4-[3,5-bis[4-(1-benzothiophen-7-yl)phenyl]phenyl]phenyl]-1-benzothiophene;1-(2,6-dimethylphenyl)-5-[4-[3-[2,5-dimethyl-4-[1-(2,4,6-trimethylphenyl)indol-5-yl]phenyl]phenyl]-2,5-dimethylphenyl]indole;1-phenyl-5-[4-[3-[4-(1-phenylindol-5-yl)-2,5-di(propan-2-yl)phenyl]phenyl]-2,5-di(propan-2-yl)phenyl]indole;1-phenyl-7-[4-[3-[4-(1-phenylindol-7-yl)phenyl]phenyl]phenyl]indole is CC(C)c1cc(-c2ccc3c(ccn3-c3ccccc3)c2)c(C(C)C)cc1-c1cccc(-c2cc(C(C)C)c(-c3ccc4c(ccn4-c4ccccc4)c3)cc2C(C)C)c1.Cc1cc(-c2cccc3ccoc23)c(C)cc1-c1cc(-c2cc(C)c(-c3cccc4ccoc34)cc2C)cc(-c2cc(C)c(-c3cccc4ccoc34)cc2C)c1.Cc1cc(C)c(-n2ccc3cc(-c4cc(C)c(-c5cccc(-c6cc(C)c(-c7ccc8c(ccn8-c8c(C)cccc8C)c7)cc6C)c5)cc4C)ccc32)c(C)c1.c1cc(-c2ccc(-c3cc(-c4ccc(-c5cccc6ccsc56)cc4)cc(-c4ccc(-c5cccc6ccsc56)cc4)c3)cc2)c2sccc2c1.c1ccc(-n2ccc3cccc(-c4ccc(-c5cccc(-c6ccc(-c7cccc8ccn(-c9ccccc9)c78)cc6)c5)cc4)c32)cc1.
What is the InChIKey of 7-[4-[3,5-bis[4-(1-benzofuran-7-yl)-2,5-dimethylphenyl]phenyl]-2,5-dimethylphenyl]-1-benzofuran;7-[4-[3,5-bis[4-(1-benzothiophen-7-yl)phenyl]phenyl]phenyl]-1-benzothiophene;1-(2,6-dimethylphenyl)-5-[4-[3-[2,5-dimethyl-4-[1-(2,4,6-trimethylphenyl)indol-5-yl]phenyl]phenyl]-2,5-dimethylphenyl]indole;1-phenyl-5-[4-[3-[4-(1-phenylindol-5-yl)-2,5-di(propan-2-yl)phenyl]phenyl]-2,5-di(propan-2-yl)phenyl]indole;1-phenyl-7-[4-[3-[4-(1-phenylindol-7-yl)phenyl]phenyl]phenyl]indole?
The InChIKey is LHQPPHUOOJUNSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H56N2.C55H50N2.C54H42O3.C48H30S3.C46H32N2/c1-37(2)49-35-55(43-22-24-57-45(31-43)26-28-59(57)47-18-11-9-12-19-47)51(39(5)6)33-53(49)41-16-15-17-42(30-41)54-34-52(40(7)8)56(36-50(54)38(3)4)44-23-25-58-46(32-44)27-29-60(58)48-20-13-10-14-21-48;1-33-24-40(8)55(41(9)25-33)57-23-21-47-32-45(17-19-53(47)57)51-29-37(5)49(27-39(51)7)43-15-11-14-42(30-43)48-26-38(6)50(28-36(48)4)44-16-18-52-46(31-44)20-22-56(52)54-34(2)12-10-13-35(54)3;1-31-25-49(43-13-7-10-37-16-19-55-52(37)43)34(4)22-46(31)40-28-41(47-23-35(5)50(26-32(47)2)44-14-8-11-38-17-20-56-53(38)44)30-42(29-40)48-24-36(6)51(27-33(48)3)45-15-9-12-39-18-21-57-54(39)45;1-4-37-22-25-49-46(37)43(7-1)34-16-10-31(11-17-34)40-28-41(32-12-18-35(19-13-32)44-8-2-5-38-23-26-50-47(38)44)30-42(29-40)33-14-20-36(21-15-33)45-9-3-6-39-24-27-51-48(39)45;1-3-14-41(15-4-1)47-30-28-37-10-8-18-43(45(37)47)35-24-20-33(21-25-35)39-12-7-13-40(32-39)34-22-26-36(27-23-34)44-19-9-11-38-29-31-48(46(38)44)42-16-5-2-6-17-42/h9-40H,1-8H3;10-32H,1-9H3;7-30H,1-6H3;1-30H;1-32H.
What are the key properties of 7-[4-[3,5-bis[4-(1-benzofuran-7-yl)-2,5-dimethylphenyl]phenyl]-2,5-dimethylphenyl]-1-benzofuran;7-[4-[3,5-bis[4-(1-benzothiophen-7-yl)phenyl]phenyl]phenyl]-1-benzothiophene;1-(2,6-dimethylphenyl)-5-[4-[3-[2,5-dimethyl-4-[1-(2,4,6-trimethylphenyl)indol-5-yl]phenyl]phenyl]-2,5-dimethylphenyl]indole;1-phenyl-5-[4-[3-[4-(1-phenylindol-5-yl)-2,5-di(propan-2-yl)phenyl]phenyl]-2,5-di(propan-2-yl)phenyl]indole;1-phenyl-7-[4-[3-[4-(1-phenylindol-7-yl)phenyl]phenyl]phenyl]indole?
7-[4-[3,5-bis[4-(1-benzofuran-7-yl)-2,5-dimethylphenyl]phenyl]-2,5-dimethylphenyl]-1-benzofuran;7-[4-[3,5-bis[4-(1-benzothiophen-7-yl)phenyl]phenyl]phenyl]-1-benzothiophene;1-(2,6-dimethylphenyl)-5-[4-[3-[2,5-dimethyl-4-[1-(2,4,6-trimethylphenyl)indol-5-yl]phenyl]phenyl]-2,5-dimethylphenyl]indole;1-phenyl-5-[4-[3-[4-(1-phenylindol-5-yl)-2,5-di(propan-2-yl)phenyl]phenyl]-2,5-di(propan-2-yl)phenyl]indole;1-phenyl-7-[4-[3-[4-(1-phenylindol-7-yl)phenyl]phenyl]phenyl]indole has a molecular weight of 3574.79 g/mol, XLogP of 75.11, 34 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[4-[3,5-bis[4-(1-benzofuran-7-yl)-2,5-dimethylphenyl]phenyl]-2,5-dimethylphenyl]-1-benzofuran;7-[4-[3,5-bis[4-(1-benzothiophen-7-yl)phenyl]phenyl]phenyl]-1-benzothiophene;1-(2,6-dimethylphenyl)-5-[4-[3-[2,5-dimethyl-4-[1-(2,4,6-trimethylphenyl)indol-5-yl]phenyl]phenyl]-2,5-dimethylphenyl]indole;1-phenyl-5-[4-[3-[4-(1-phenylindol-5-yl)-2,5-di(propan-2-yl)phenyl]phenyl]-2,5-di(propan-2-yl)phenyl]indole;1-phenyl-7-[4-[3-[4-(1-phenylindol-7-yl)phenyl]phenyl]phenyl]indole is sourced from PubChem (CID 159353742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).