4,8-bis(benzimidazolo[1,2-a]benzimidazol-5-yl)-2,6-diphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;4,8-bis(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-2,6-diphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(9,9-dimethylacridin-10-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(10,10-dimethylbenzo[b][1,4]benzazasilin-5-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(9,9-diphenylacridin-10-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(9-ethyl-9H-acridin-10-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-(4-phenothiazin-10-ylphenyl)-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;10-[4-(6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl)phenyl]acridin-9-one;10-[4-(6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl)phenyl]phenoxazine;6-phenyl-2-[4-(10-phenylphenazin-5-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazole

C398H257N37O22SSi3 — CID 160672266

IUPAC4,8-bis(benzimidazolo[1,2-a]benzimidazol-5-yl)-2,6-diphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;4,8-bis(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-2,6-diphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(9,9-dimethylacridin-10-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(10,10-dimethylbenzo[b][1,4]benzazasilin-5-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(9,9-diphenylacridin-10-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(9-ethyl-9H-acridin-10-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-(4-phenothiazin-10-ylphenyl)-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;10-[4-(6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl)phenyl]acridin-9-one;10-[4-(6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl)phenyl]phenoxazine;6-phenyl-2-[4-(10-phenylphenazin-5-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazole
SMILESCC1(C)c2ccccc2N(c2ccc(-c3nc4cc5oc(-c6ccccc6)nc5cc4o3)cc2)c2ccccc21.CCC1c2ccccc2N(c2ccc(-c3nc4cc5oc(-c6ccccc6)nc5cc4o3)cc2)c2ccccc21.C[Si]1(C)c2ccccc2N(c2ccc(-c3nc4cc5oc(-c6ccccc6)nc5cc4o3)cc2)c2ccccc21.O=c1c2ccccc2n(-c2ccc(-c3nc4cc5oc(-c6ccccc6)nc5cc4o3)cc2)c2ccccc12.c1ccc(-c2nc3c(-n4c5ccccc5n5c6ccccc6nc45)c4oc(-c5ccccc5)nc4c(-n4c5ccccc5n5c6ccccc6nc45)c3o2)cc1.c1ccc(-c2nc3c(N4c5ccccc5[Si](c5ccccc5)(c5ccccc5)c5ccccc54)c4oc(-c5ccccc5)nc4c(N4c5ccccc5[Si](c5ccccc5)(c5ccccc5)c5ccccc54)c3o2)cc1.c1ccc(-c2nc3cc4oc(-c5ccc(N6c7ccccc7C(c7ccccc7)(c7ccccc7)c7ccccc76)cc5)nc4cc3o2)cc1.c1ccc(-c2nc3cc4oc(-c5ccc(N6c7ccccc7N(c7ccccc7)c7ccccc76)cc5)nc4cc3o2)cc1.c1ccc(-c2nc3cc4oc(-c5ccc(N6c7ccccc7Oc7ccccc76)cc5)nc4cc3o2)cc1.c1ccc(-c2nc3cc4oc(-c5ccc(N6c7ccccc7Sc7ccccc76)cc5)nc4cc3o2)cc1
InChIInChI=1S/C68H46N4O2Si2.C46H26N8O2.C45H29N3O2.C38H24N4O2.2C35H25N3O2.C34H25N3O2Si.C33H19N3O3.C32H19N3O3.C32H19N3O2S/c1-7-27-47(28-8-1)67-69-61-63(71-53-39-19-23-43-57(53)75(49-31-11-3-12-32-49,50-33-13-4-14-34-50)58-44-24-20-40-54(58)71)66-62(70-68(74-66)48-29-9-2-10-30-48)64(65(61)73-67)72-55-41-21-25-45-59(55)76(51-35-15-5-16-36-51,52-37-17-6-18-38-52)60-46-26-22-42-56(60)72;1-3-15-27(16-4-1)43-49-37-39(53-35-25-13-11-23-33(35)51-31-21-9-7-19-29(31)47-45(51)53)42-38(50-44(56-42)28-17-5-2-6-18-28)40(41(37)55-43)54-36-26-14-12-24-34(36)52-32-22-10-8-20-30(32)48-46(52)54;1-4-14-30(15-5-1)43-46-37-28-42-38(29-41(37)49-43)47-44(50-42)31-24-26-34(27-25-31)48-39-22-12-10-20-35(39)45(32-16-6-2-7-17-32,33-18-8-3-9-19-33)36-21-11-13-23-40(36)48;1-3-11-25(12-4-1)37-39-29-23-36-30(24-35(29)43-37)40-38(44-36)26-19-21-28(22-20-26)42-33-17-9-7-15-31(33)41(27-13-5-2-6-14-27)32-16-8-10-18-34(32)42;1-35(2)25-12-6-8-14-29(25)38(30-15-9-7-13-26(30)35)24-18-16-23(17-19-24)34-37-28-21-31-27(20-32(28)40-34)36-33(39-31)22-10-4-3-5-11-22;1-2-25-26-12-6-8-14-30(26)38(31-15-9-7-13-27(25)31)24-18-16-23(17-19-24)35-37-29-21-32-28(20-33(29)40-35)36-34(39-32)22-10-4-3-5-11-22;1-40(2)31-14-8-6-12-27(31)37(28-13-7-9-15-32(28)40)24-18-16-23(17-19-24)34-36-26-21-29-25(20-30(26)39-34)35-33(38-29)22-10-4-3-5-11-22;37-31-23-10-4-6-12-27(23)36(28-13-7-5-11-24(28)31)22-16-14-21(15-17-22)33-35-26-19-29-25(18-30(26)39-33)34-32(38-29)20-8-2-1-3-9-20;1-2-8-20(9-3-1)31-33-23-18-30-24(19-29(23)37-31)34-32(38-30)21-14-16-22(17-15-21)35-25-10-4-6-12-27(25)36-28-13-7-5-11-26(28)35;1-2-8-20(9-3-1)31-33-23-18-28-24(19-27(23)36-31)34-32(37-28)21-14-16-22(17-15-21)35-25-10-4-6-12-29(25)38-30-13-7-5-11-26(30)35/h1-46H;1-26H;1-29H;1-24H;3-21H,1-2H3;3-21,25H,2H2,1H3;3-21H,1-2H3;1-19H;2*1-19H
InChIKeyRNBQBFFYJBGLAO-UHFFFAOYSA-N
MW6026.00 g/mol
LogP97.27
Rot. Bonds40

About 4,8-bis(benzimidazolo[1,2-a]benzimidazol-5-yl)-2,6-diphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;4,8-bis(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-2,6-diphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(9,9-dimethylacridin-10-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(10,10-dimethylbenzo[b][1,4]benzazasilin-5-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(9,9-diphenylacridin-10-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(9-ethyl-9H-acridin-10-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-(4-phenothiazin-10-ylphenyl)-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;10-[4-(6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl)phenyl]acridin-9-one;10-[4-(6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl)phenyl]phenoxazine;6-phenyl-2-[4-(10-phenylphenazin-5-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazole

4,8-bis(benzimidazolo[1,2-a]benzimidazol-5-yl)-2,6-diphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;4,8-bis(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-2,6-diphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(9,9-dimethylacridin-10-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(10,10-dimethylbenzo[b][1,4]benzazasilin-5-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(9,9-diphenylacridin-10-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(9-ethyl-9H-acridin-10-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-(4-phenothiazin-10-ylphenyl)-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;10-[4-(6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl)phenyl]acridin-9-one;10-[4-(6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl)phenyl]phenoxazine;6-phenyl-2-[4-(10-phenylphenazin-5-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazole (PubChem CID 160672266) has the molecular formula C398H257N37O22SSi3 and a molecular weight of 6026.00 g/mol. Its IUPAC name is 4,8-bis(benzimidazolo[1,2-a]benzimidazol-5-yl)-2,6-diphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;4,8-bis(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-2,6-diphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(9,9-dimethylacridin-10-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(10,10-dimethylbenzo[b][1,4]benzazasilin-5-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(9,9-diphenylacridin-10-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(9-ethyl-9H-acridin-10-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-(4-phenothiazin-10-ylphenyl)-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;10-[4-(6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl)phenyl]acridin-9-one;10-[4-(6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl)phenyl]phenoxazine;6-phenyl-2-[4-(10-phenylphenazin-5-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazole.

Molecular Properties

Compound Name4,8-bis(benzimidazolo[1,2-a]benzimidazol-5-yl)-2,6-diphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;4,8-bis(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-2,6-diphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(9,9-dimethylacridin-10-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(10,10-dimethylbenzo[b][1,4]benzazasilin-5-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(9,9-diphenylacridin-10-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(9-ethyl-9H-acridin-10-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-(4-phenothiazin-10-ylphenyl)-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;10-[4-(6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl)phenyl]acridin-9-one;10-[4-(6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl)phenyl]phenoxazine;6-phenyl-2-[4-(10-phenylphenazin-5-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazole
PubChem CID160672266
Molecular FormulaC398H257N37O22SSi3
Molecular Weight6026.00 g/mol
Exact Mass6020.92
IUPAC Name4,8-bis(benzimidazolo[1,2-a]benzimidazol-5-yl)-2,6-diphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;4,8-bis(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-2,6-diphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(9,9-dimethylacridin-10-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(10,10-dimethylbenzo[b][1,4]benzazasilin-5-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(9,9-diphenylacridin-10-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(9-ethyl-9H-acridin-10-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-(4-phenothiazin-10-ylphenyl)-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;10-[4-(6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl)phenyl]acridin-9-one;10-[4-(6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl)phenyl]phenoxazine;6-phenyl-2-[4-(10-phenylphenazin-5-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazole
SMILESCC1(C)c2ccccc2N(c2ccc(-c3nc4cc5oc(-c6ccccc6)nc5cc4o3)cc2)c2ccccc21.CCC1c2ccccc2N(c2ccc(-c3nc4cc5oc(-c6ccccc6)nc5cc4o3)cc2)c2ccccc21.C[Si]1(C)c2ccccc2N(c2ccc(-c3nc4cc5oc(-c6ccccc6)nc5cc4o3)cc2)c2ccccc21.O=c1c2ccccc2n(-c2ccc(-c3nc4cc5oc(-c6ccccc6)nc5cc4o3)cc2)c2ccccc12.c1ccc(-c2nc3c(-n4c5ccccc5n5c6ccccc6nc45)c4oc(-c5ccccc5)nc4c(-n4c5ccccc5n5c6ccccc6nc45)c3o2)cc1.c1ccc(-c2nc3c(N4c5ccccc5[Si](c5ccccc5)(c5ccccc5)c5ccccc54)c4oc(-c5ccccc5)nc4c(N4c5ccccc5[Si](c5ccccc5)(c5ccccc5)c5ccccc54)c3o2)cc1.c1ccc(-c2nc3cc4oc(-c5ccc(N6c7ccccc7C(c7ccccc7)(c7ccccc7)c7ccccc76)cc5)nc4cc3o2)cc1.c1ccc(-c2nc3cc4oc(-c5ccc(N6c7ccccc7N(c7ccccc7)c7ccccc76)cc5)nc4cc3o2)cc1.c1ccc(-c2nc3cc4oc(-c5ccc(N6c7ccccc7Oc7ccccc76)cc5)nc4cc3o2)cc1.c1ccc(-c2nc3cc4oc(-c5ccc(N6c7ccccc7Sc7ccccc76)cc5)nc4cc3o2)cc1
InChIInChI=1S/C68H46N4O2Si2.C46H26N8O2.C45H29N3O2.C38H24N4O2.2C35H25N3O2.C34H25N3O2Si.C33H19N3O3.C32H19N3O3.C32H19N3O2S/c1-7-27-47(28-8-1)67-69-61-63(71-53-39-19-23-43-57(53)75(49-31-11-3-12-32-49,50-33-13-4-14-34-50)58-44-24-20-40-54(58)71)66-62(70-68(74-66)48-29-9-2-10-30-48)64(65(61)73-67)72-55-41-21-25-45-59(55)76(51-35-15-5-16-36-51,52-37-17-6-18-38-52)60-46-26-22-42-56(60)72;1-3-15-27(16-4-1)43-49-37-39(53-35-25-13-11-23-33(35)51-31-21-9-7-19-29(31)47-45(51)53)42-38(50-44(56-42)28-17-5-2-6-18-28)40(41(37)55-43)54-36-26-14-12-24-34(36)52-32-22-10-8-20-30(32)48-46(52)54;1-4-14-30(15-5-1)43-46-37-28-42-38(29-41(37)49-43)47-44(50-42)31-24-26-34(27-25-31)48-39-22-12-10-20-35(39)45(32-16-6-2-7-17-32,33-18-8-3-9-19-33)36-21-11-13-23-40(36)48;1-3-11-25(12-4-1)37-39-29-23-36-30(24-35(29)43-37)40-38(44-36)26-19-21-28(22-20-26)42-33-17-9-7-15-31(33)41(27-13-5-2-6-14-27)32-16-8-10-18-34(32)42;1-35(2)25-12-6-8-14-29(25)38(30-15-9-7-13-26(30)35)24-18-16-23(17-19-24)34-37-28-21-31-27(20-32(28)40-34)36-33(39-31)22-10-4-3-5-11-22;1-2-25-26-12-6-8-14-30(26)38(31-15-9-7-13-27(25)31)24-18-16-23(17-19-24)35-37-29-21-32-28(20-33(29)40-35)36-34(39-32)22-10-4-3-5-11-22;1-40(2)31-14-8-6-12-27(31)37(28-13-7-9-15-32(28)40)24-18-16-23(17-19-24)34-36-26-21-29-25(20-30(26)39-34)35-33(38-29)22-10-4-3-5-11-22;37-31-23-10-4-6-12-27(23)36(28-13-7-5-11-24(28)31)22-16-14-21(15-17-22)33-35-26-19-29-25(18-30(26)39-33)34-32(38-29)20-8-2-1-3-9-20;1-2-8-20(9-3-1)31-33-23-18-30-24(19-29(23)37-31)34-32(38-30)21-14-16-22(17-15-21)35-25-10-4-6-12-27(25)36-28-13-7-5-11-26(28)35;1-2-8-20(9-3-1)31-33-23-18-28-24(19-27(23)36-31)34-32(37-28)21-14-16-22(17-15-21)35-25-10-4-6-12-29(25)38-30-13-7-5-11-26(30)35/h1-46H;1-26H;1-29H;1-24H;3-21H,1-2H3;3-21,25H,2H2,1H3;3-21H,1-2H3;1-19H;2*1-19H
InChIKeyRNBQBFFYJBGLAO-UHFFFAOYSA-N
XLogP97.27
TPSA628.69 Ų
H-Bond Donors
H-Bond Acceptors60
Rotatable Bonds40
Heavy Atoms461
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5006026.00
LogP ≤ 597.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1060

Analyze 4,8-bis(benzimidazolo[1,2-a]benzimidazol-5-yl)-2,6-diphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;4,8-bis(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-2,6-diphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(9,9-dimethylacridin-10-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(10,10-dimethylbenzo[b][1,4]benzazasilin-5-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(9,9-diphenylacridin-10-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(9-ethyl-9H-acridin-10-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-(4-phenothiazin-10-ylphenyl)-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;10-[4-(6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl)phenyl]acridin-9-one;10-[4-(6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl)phenyl]phenoxazine;6-phenyl-2-[4-(10-phenylphenazin-5-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazole with MolForge

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What is the IUPAC name of 4,8-bis(benzimidazolo[1,2-a]benzimidazol-5-yl)-2,6-diphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;4,8-bis(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-2,6-diphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(9,9-dimethylacridin-10-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(10,10-dimethylbenzo[b][1,4]benzazasilin-5-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(9,9-diphenylacridin-10-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(9-ethyl-9H-acridin-10-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-(4-phenothiazin-10-ylphenyl)-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;10-[4-(6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl)phenyl]acridin-9-one;10-[4-(6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl)phenyl]phenoxazine;6-phenyl-2-[4-(10-phenylphenazin-5-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazole?
The IUPAC name of 4,8-bis(benzimidazolo[1,2-a]benzimidazol-5-yl)-2,6-diphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;4,8-bis(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-2,6-diphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(9,9-dimethylacridin-10-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(10,10-dimethylbenzo[b][1,4]benzazasilin-5-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(9,9-diphenylacridin-10-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(9-ethyl-9H-acridin-10-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-(4-phenothiazin-10-ylphenyl)-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;10-[4-(6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl)phenyl]acridin-9-one;10-[4-(6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl)phenyl]phenoxazine;6-phenyl-2-[4-(10-phenylphenazin-5-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazole (CID 160672266) is 4,8-bis(benzimidazolo[1,2-a]benzimidazol-5-yl)-2,6-diphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;4,8-bis(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-2,6-diphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(9,9-dimethylacridin-10-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(10,10-dimethylbenzo[b][1,4]benzazasilin-5-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(9,9-diphenylacridin-10-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(9-ethyl-9H-acridin-10-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-(4-phenothiazin-10-ylphenyl)-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;10-[4-(6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl)phenyl]acridin-9-one;10-[4-(6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl)phenyl]phenoxazine;6-phenyl-2-[4-(10-phenylphenazin-5-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazole.
What is the SMILES notation for 4,8-bis(benzimidazolo[1,2-a]benzimidazol-5-yl)-2,6-diphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;4,8-bis(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-2,6-diphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(9,9-dimethylacridin-10-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(10,10-dimethylbenzo[b][1,4]benzazasilin-5-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(9,9-diphenylacridin-10-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(9-ethyl-9H-acridin-10-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-(4-phenothiazin-10-ylphenyl)-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;10-[4-(6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl)phenyl]acridin-9-one;10-[4-(6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl)phenyl]phenoxazine;6-phenyl-2-[4-(10-phenylphenazin-5-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazole?
The canonical SMILES for 4,8-bis(benzimidazolo[1,2-a]benzimidazol-5-yl)-2,6-diphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;4,8-bis(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-2,6-diphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(9,9-dimethylacridin-10-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(10,10-dimethylbenzo[b][1,4]benzazasilin-5-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(9,9-diphenylacridin-10-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(9-ethyl-9H-acridin-10-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-(4-phenothiazin-10-ylphenyl)-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;10-[4-(6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl)phenyl]acridin-9-one;10-[4-(6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl)phenyl]phenoxazine;6-phenyl-2-[4-(10-phenylphenazin-5-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazole is CC1(C)c2ccccc2N(c2ccc(-c3nc4cc5oc(-c6ccccc6)nc5cc4o3)cc2)c2ccccc21.CCC1c2ccccc2N(c2ccc(-c3nc4cc5oc(-c6ccccc6)nc5cc4o3)cc2)c2ccccc21.C[Si]1(C)c2ccccc2N(c2ccc(-c3nc4cc5oc(-c6ccccc6)nc5cc4o3)cc2)c2ccccc21.O=c1c2ccccc2n(-c2ccc(-c3nc4cc5oc(-c6ccccc6)nc5cc4o3)cc2)c2ccccc12.c1ccc(-c2nc3c(-n4c5ccccc5n5c6ccccc6nc45)c4oc(-c5ccccc5)nc4c(-n4c5ccccc5n5c6ccccc6nc45)c3o2)cc1.c1ccc(-c2nc3c(N4c5ccccc5[Si](c5ccccc5)(c5ccccc5)c5ccccc54)c4oc(-c5ccccc5)nc4c(N4c5ccccc5[Si](c5ccccc5)(c5ccccc5)c5ccccc54)c3o2)cc1.c1ccc(-c2nc3cc4oc(-c5ccc(N6c7ccccc7C(c7ccccc7)(c7ccccc7)c7ccccc76)cc5)nc4cc3o2)cc1.c1ccc(-c2nc3cc4oc(-c5ccc(N6c7ccccc7N(c7ccccc7)c7ccccc76)cc5)nc4cc3o2)cc1.c1ccc(-c2nc3cc4oc(-c5ccc(N6c7ccccc7Oc7ccccc76)cc5)nc4cc3o2)cc1.c1ccc(-c2nc3cc4oc(-c5ccc(N6c7ccccc7Sc7ccccc76)cc5)nc4cc3o2)cc1.
What is the InChIKey of 4,8-bis(benzimidazolo[1,2-a]benzimidazol-5-yl)-2,6-diphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;4,8-bis(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-2,6-diphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(9,9-dimethylacridin-10-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(10,10-dimethylbenzo[b][1,4]benzazasilin-5-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(9,9-diphenylacridin-10-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(9-ethyl-9H-acridin-10-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-(4-phenothiazin-10-ylphenyl)-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;10-[4-(6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl)phenyl]acridin-9-one;10-[4-(6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl)phenyl]phenoxazine;6-phenyl-2-[4-(10-phenylphenazin-5-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazole?
The InChIKey is RNBQBFFYJBGLAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C68H46N4O2Si2.C46H26N8O2.C45H29N3O2.C38H24N4O2.2C35H25N3O2.C34H25N3O2Si.C33H19N3O3.C32H19N3O3.C32H19N3O2S/c1-7-27-47(28-8-1)67-69-61-63(71-53-39-19-23-43-57(53)75(49-31-11-3-12-32-49,50-33-13-4-14-34-50)58-44-24-20-40-54(58)71)66-62(70-68(74-66)48-29-9-2-10-30-48)64(65(61)73-67)72-55-41-21-25-45-59(55)76(51-35-15-5-16-36-51,52-37-17-6-18-38-52)60-46-26-22-42-56(60)72;1-3-15-27(16-4-1)43-49-37-39(53-35-25-13-11-23-33(35)51-31-21-9-7-19-29(31)47-45(51)53)42-38(50-44(56-42)28-17-5-2-6-18-28)40(41(37)55-43)54-36-26-14-12-24-34(36)52-32-22-10-8-20-30(32)48-46(52)54;1-4-14-30(15-5-1)43-46-37-28-42-38(29-41(37)49-43)47-44(50-42)31-24-26-34(27-25-31)48-39-22-12-10-20-35(39)45(32-16-6-2-7-17-32,33-18-8-3-9-19-33)36-21-11-13-23-40(36)48;1-3-11-25(12-4-1)37-39-29-23-36-30(24-35(29)43-37)40-38(44-36)26-19-21-28(22-20-26)42-33-17-9-7-15-31(33)41(27-13-5-2-6-14-27)32-16-8-10-18-34(32)42;1-35(2)25-12-6-8-14-29(25)38(30-15-9-7-13-26(30)35)24-18-16-23(17-19-24)34-37-28-21-31-27(20-32(28)40-34)36-33(39-31)22-10-4-3-5-11-22;1-2-25-26-12-6-8-14-30(26)38(31-15-9-7-13-27(25)31)24-18-16-23(17-19-24)35-37-29-21-32-28(20-33(29)40-35)36-34(39-32)22-10-4-3-5-11-22;1-40(2)31-14-8-6-12-27(31)37(28-13-7-9-15-32(28)40)24-18-16-23(17-19-24)34-36-26-21-29-25(20-30(26)39-34)35-33(38-29)22-10-4-3-5-11-22;37-31-23-10-4-6-12-27(23)36(28-13-7-5-11-24(28)31)22-16-14-21(15-17-22)33-35-26-19-29-25(18-30(26)39-33)34-32(38-29)20-8-2-1-3-9-20;1-2-8-20(9-3-1)31-33-23-18-30-24(19-29(23)37-31)34-32(38-30)21-14-16-22(17-15-21)35-25-10-4-6-12-27(25)36-28-13-7-5-11-26(28)35;1-2-8-20(9-3-1)31-33-23-18-28-24(19-27(23)36-31)34-32(37-28)21-14-16-22(17-15-21)35-25-10-4-6-12-29(25)38-30-13-7-5-11-26(30)35/h1-46H;1-26H;1-29H;1-24H;3-21H,1-2H3;3-21,25H,2H2,1H3;3-21H,1-2H3;1-19H;2*1-19H.
What are the key properties of 4,8-bis(benzimidazolo[1,2-a]benzimidazol-5-yl)-2,6-diphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;4,8-bis(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-2,6-diphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(9,9-dimethylacridin-10-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(10,10-dimethylbenzo[b][1,4]benzazasilin-5-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(9,9-diphenylacridin-10-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(9-ethyl-9H-acridin-10-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-(4-phenothiazin-10-ylphenyl)-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;10-[4-(6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl)phenyl]acridin-9-one;10-[4-(6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl)phenyl]phenoxazine;6-phenyl-2-[4-(10-phenylphenazin-5-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazole?
4,8-bis(benzimidazolo[1,2-a]benzimidazol-5-yl)-2,6-diphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;4,8-bis(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-2,6-diphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(9,9-dimethylacridin-10-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(10,10-dimethylbenzo[b][1,4]benzazasilin-5-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(9,9-diphenylacridin-10-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(9-ethyl-9H-acridin-10-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-(4-phenothiazin-10-ylphenyl)-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;10-[4-(6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl)phenyl]acridin-9-one;10-[4-(6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl)phenyl]phenoxazine;6-phenyl-2-[4-(10-phenylphenazin-5-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazole has a molecular weight of 6026.00 g/mol, XLogP of 97.27, 40 rotatable bonds, 0 hydrogen bond donors, and 60 hydrogen bond acceptors.
Where does this data come from?
All data for 4,8-bis(benzimidazolo[1,2-a]benzimidazol-5-yl)-2,6-diphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;4,8-bis(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-2,6-diphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(9,9-dimethylacridin-10-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(10,10-dimethylbenzo[b][1,4]benzazasilin-5-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(9,9-diphenylacridin-10-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-[4-(9-ethyl-9H-acridin-10-yl)phenyl]-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2-(4-phenothiazin-10-ylphenyl)-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;10-[4-(6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl)phenyl]acridin-9-one;10-[4-(6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl)phenyl]phenoxazine;6-phenyl-2-[4-(10-phenylphenazin-5-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazole is sourced from PubChem (CID 160672266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).