6-[2-(benzimidazol-1-yl)ethyl]-5-phenylindolo[2,3-b]indole;9-[8-(2-dibenzofuran-2-ylethyl)dibenzofuran-4-yl]carbazole-3-carbonitrile;9,9-dimethyl-10-[2-[3-(2,2,3,3-tetrafluoropropyl)carbazol-9-yl]ethyl]acridine;3-[5-[2-(18,27-diphenyl-9,18,27-triazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1(20),2(10),3,5,7,11(19),12,14,16,21,23,25-dodecaen-9-yl)ethyl]-3-pyridinyl]benzonitrile;2-[2-(5-phenylindolo[2,3-b]carbazol-7-yl)ethyl]-1,3-benzothiazole;9-phenyl-14-[2-(1-phenylbenzimidazol-2-yl)ethyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-phenyl-6-(2-pyrimidin-5-ylethyl)indolo[2,3-b]indole;12-phenyl-5-(pyrimidin-5-yloxymethyl)indolo[3,2-c]carbazole

C277H198F4N28O3S — CID 159195948

About 6-[2-(benzimidazol-1-yl)ethyl]-5-phenylindolo[2,3-b]indole;9-[8-(2-dibenzofuran-2-ylethyl)dibenzofuran-4-yl]carbazole-3-carbonitrile;9,9-dimethyl-10-[2-[3-(2,2,3,3-tetrafluoropropyl)carbazol-9-yl]ethyl]acridine;3-[5-[2-(18,27-diphenyl-9,18,27-triazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1(20),2(10),3,5,7,11(19),12,14,16,21,23,25-dodecaen-9-yl)ethyl]-3-pyridinyl]benzonitrile;2-[2-(5-phenylindolo[2,3-b]carbazol-7-yl)ethyl]-1,3-benzothiazole;9-phenyl-14-[2-(1-phenylbenzimidazol-2-yl)ethyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-phenyl-6-(2-pyrimidin-5-ylethyl)indolo[2,3-b]indole;12-phenyl-5-(pyrimidin-5-yloxymethyl)indolo[3,2-c]carbazole

6-[2-(benzimidazol-1-yl)ethyl]-5-phenylindolo[2,3-b]indole;9-[8-(2-dibenzofuran-2-ylethyl)dibenzofuran-4-yl]carbazole-3-carbonitrile;9,9-dimethyl-10-[2-[3-(2,2,3,3-tetrafluoropropyl)carbazol-9-yl]ethyl]acridine;3-[5-[2-(18,27-diphenyl-9,18,27-triazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1(20),2(10),3,5,7,11(19),12,14,16,21,23,25-dodecaen-9-yl)ethyl]-3-pyridinyl]benzonitrile;2-[2-(5-phenylindolo[2,3-b]carbazol-7-yl)ethyl]-1,3-benzothiazole;9-phenyl-14-[2-(1-phenylbenzimidazol-2-yl)ethyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-phenyl-6-(2-pyrimidin-5-ylethyl)indolo[2,3-b]indole;12-phenyl-5-(pyrimidin-5-yloxymethyl)indolo[3,2-c]carbazole (PubChem CID 159195948) has the molecular formula C277H198F4N28O3S and a molecular weight of 4074.88 g/mol. Its IUPAC name is 6-[2-(benzimidazol-1-yl)ethyl]-5-phenylindolo[2,3-b]indole;9-[8-(2-dibenzofuran-2-ylethyl)dibenzofuran-4-yl]carbazole-3-carbonitrile;9,9-dimethyl-10-[2-[3-(2,2,3,3-tetrafluoropropyl)carbazol-9-yl]ethyl]acridine;3-[5-[2-(18,27-diphenyl-9,18,27-triazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1(20),2(10),3,5,7,11(19),12,14,16,21,23,25-dodecaen-9-yl)ethyl]-3-pyridinyl]benzonitrile;2-[2-(5-phenylindolo[2,3-b]carbazol-7-yl)ethyl]-1,3-benzothiazole;9-phenyl-14-[2-(1-phenylbenzimidazol-2-yl)ethyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-phenyl-6-(2-pyrimidin-5-ylethyl)indolo[2,3-b]indole;12-phenyl-5-(pyrimidin-5-yloxymethyl)indolo[3,2-c]carbazole.

Molecular Properties

• Compound Name: 6-[2-(benzimidazol-1-yl)ethyl]-5-phenylindolo[2,3-b]indole;9-[8-(2-dibenzofuran-2-ylethyl)dibenzofuran-4-yl]carbazole-3-carbonitrile;9,9-dimethyl-10-[2-[3-(2,2,3,3-tetrafluoropropyl)carbazol-9-yl]ethyl]acridine;3-[5-[2-(18,27-diphenyl-9,18,27-triazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1(20),2(10),3,5,7,11(19),12,14,16,21,23,25-dodecaen-9-yl)ethyl]-3-pyridinyl]benzonitrile;2-[2-(5-phenylindolo[2,3-b]carbazol-7-yl)ethyl]-1,3-benzothiazole;9-phenyl-14-[2-(1-phenylbenzimidazol-2-yl)ethyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-phenyl-6-(2-pyrimidin-5-ylethyl)indolo[2,3-b]indole;12-phenyl-5-(pyrimidin-5-yloxymethyl)indolo[3,2-c]carbazole
• PubChem CID: 159195948
• Molecular Formula: C277H198F4N28O3S
• Molecular Weight: 4074.88 g/mol
• Exact Mass: 4071.59
• IUPAC Name: 6-[2-(benzimidazol-1-yl)ethyl]-5-phenylindolo[2,3-b]indole;9-[8-(2-dibenzofuran-2-ylethyl)dibenzofuran-4-yl]carbazole-3-carbonitrile;9,9-dimethyl-10-[2-[3-(2,2,3,3-tetrafluoropropyl)carbazol-9-yl]ethyl]acridine;3-[5-[2-(18,27-diphenyl-9,18,27-triazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1(20),2(10),3,5,7,11(19),12,14,16,21,23,25-dodecaen-9-yl)ethyl]-3-pyridinyl]benzonitrile;2-[2-(5-phenylindolo[2,3-b]carbazol-7-yl)ethyl]-1,3-benzothiazole;9-phenyl-14-[2-(1-phenylbenzimidazol-2-yl)ethyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-phenyl-6-(2-pyrimidin-5-ylethyl)indolo[2,3-b]indole;12-phenyl-5-(pyrimidin-5-yloxymethyl)indolo[3,2-c]carbazole
• SMILES: CC1(C)c2ccccc2N(CCn2c3ccccc3c3cc(CC(F)(F)C(F)F)ccc32)c2ccccc21.N#Cc1ccc2c(c1)c1ccccc1n2-c1cccc2c1oc1ccc(CCc3ccc4oc5ccccc5c4c3)cc12.N#Cc1cccc(-c2cncc(CCn3c4ccccc4c4c3c3c5ccccc5n(-c5ccccc5)c3c3c5ccccc5n(-c5ccccc5)c43)c2)c1.c1ccc(-n2c(CCn3c4ccccc4c4c5c6ccccc6n(-c6ccccc6)c5ccc43)nc3ccccc32)cc1.c1ccc(-n2c3ccccc3c3c4ccccc4n(CCc4cncnc4)c32)cc1.c1ccc(-n2c3ccccc3c3c4ccccc4n(CCn4cnc5ccccc54)c32)cc1.c1ccc(-n2c3ccccc3c3cc4c5ccccc5n(CCc5nc6ccccc6s5)c4cc32)cc1.c1ccc(-n2c3ccccc3c3ccc4c(c5ccccc5n4COc4cncnc4)c32)cc1
• InChI: InChI=1S/C50H33N5.C39H28N4.C39H24N2O2.C33H23N3S.C32H28F4N2.C29H20N4O.C29H22N4.C26H20N4/c51-30-33-14-13-15-35(28-33)36-29-34(31-52-32-36)26-27-53-42-23-10-7-20-39(42)45-48(53)46-40-21-8-11-24-43(40)54(37-16-3-1-4-17-37)50(46)47-41-22-9-12-25-44(41)55(49(45)47)38-18-5-2-6-19-38;1-3-13-27(14-4-1)42-33-21-11-8-18-30(33)39-36(42)24-23-35-38(39)29-17-7-10-20-32(29)41(35)26-25-37-40-31-19-9-12-22-34(31)43(37)28-15-5-2-6-16-28;40-23-26-14-17-34-30(22-26)27-6-1-3-9-33(27)41(34)35-10-5-8-29-32-21-25(16-19-38(32)43-39(29)35)13-12-24-15-18-37-31(20-24)28-7-2-4-11-36(28)42-37;1-2-10-22(11-3-1)36-29-16-8-5-13-24(29)26-20-25-23-12-4-7-15-28(23)35(30(25)21-31(26)36)19-18-33-34-27-14-6-9-17-32(27)37-33;1-31(2)24-10-4-7-13-28(24)38(29-14-8-5-11-25(29)31)18-17-37-26-12-6-3-9-22(26)23-19-21(15-16-27(23)37)20-32(35,36)30(33)34;1-2-8-20(9-3-1)33-26-13-7-4-10-22(26)23-14-15-27-28(29(23)33)24-11-5-6-12-25(24)32(27)19-34-21-16-30-18-31-17-21;1-2-10-21(11-3-1)33-26-16-8-5-13-23(26)28-22-12-4-7-15-25(22)32(29(28)33)19-18-31-20-30-24-14-6-9-17-27(24)31;1-2-8-20(9-3-1)30-24-13-7-5-11-22(24)25-21-10-4-6-12-23(21)29(26(25)30)15-14-19-16-27-18-28-17-19/h1-25,28-29,31-32H,26-27H2;1-24H,25-26H2;1-11,14-22H,12-13H2;1-17,20-21H,18-19H2;3-16,19,30H,17-18,20H2,1-2H3;1-18H,19H2;1-17,20H,18-19H2;1-13,16-18H,14-15H2
• InChIKey: KOQWPHCSVXOPQN-UHFFFAOYSA-N
• XLogP: 68.61
• TPSA: 273.26 Ų
• H-Bond Acceptors: 32
• Rotatable Bonds: 37
• Heavy Atoms: 313
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4074.88
LogP ≤ 5	68.61
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	32

Frequently Asked Questions

What is the IUPAC name of 6-[2-(benzimidazol-1-yl)ethyl]-5-phenylindolo[2,3-b]indole;9-[8-(2-dibenzofuran-2-ylethyl)dibenzofuran-4-yl]carbazole-3-carbonitrile;9,9-dimethyl-10-[2-[3-(2,2,3,3-tetrafluoropropyl)carbazol-9-yl]ethyl]acridine;3-[5-[2-(18,27-diphenyl-9,18,27-triazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1(20),2(10),3,5,7,11(19),12,14,16,21,23,25-dodecaen-9-yl)ethyl]-3-pyridinyl]benzonitrile;2-[2-(5-phenylindolo[2,3-b]carbazol-7-yl)ethyl]-1,3-benzothiazole;9-phenyl-14-[2-(1-phenylbenzimidazol-2-yl)ethyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-phenyl-6-(2-pyrimidin-5-ylethyl)indolo[2,3-b]indole;12-phenyl-5-(pyrimidin-5-yloxymethyl)indolo[3,2-c]carbazole?

The IUPAC name of 6-[2-(benzimidazol-1-yl)ethyl]-5-phenylindolo[2,3-b]indole;9-[8-(2-dibenzofuran-2-ylethyl)dibenzofuran-4-yl]carbazole-3-carbonitrile;9,9-dimethyl-10-[2-[3-(2,2,3,3-tetrafluoropropyl)carbazol-9-yl]ethyl]acridine;3-[5-[2-(18,27-diphenyl-9,18,27-triazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1(20),2(10),3,5,7,11(19),12,14,16,21,23,25-dodecaen-9-yl)ethyl]-3-pyridinyl]benzonitrile;2-[2-(5-phenylindolo[2,3-b]carbazol-7-yl)ethyl]-1,3-benzothiazole;9-phenyl-14-[2-(1-phenylbenzimidazol-2-yl)ethyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-phenyl-6-(2-pyrimidin-5-ylethyl)indolo[2,3-b]indole;12-phenyl-5-(pyrimidin-5-yloxymethyl)indolo[3,2-c]carbazole (CID 159195948) is 6-[2-(benzimidazol-1-yl)ethyl]-5-phenylindolo[2,3-b]indole;9-[8-(2-dibenzofuran-2-ylethyl)dibenzofuran-4-yl]carbazole-3-carbonitrile;9,9-dimethyl-10-[2-[3-(2,2,3,3-tetrafluoropropyl)carbazol-9-yl]ethyl]acridine;3-[5-[2-(18,27-diphenyl-9,18,27-triazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1(20),2(10),3,5,7,11(19),12,14,16,21,23,25-dodecaen-9-yl)ethyl]-3-pyridinyl]benzonitrile;2-[2-(5-phenylindolo[2,3-b]carbazol-7-yl)ethyl]-1,3-benzothiazole;9-phenyl-14-[2-(1-phenylbenzimidazol-2-yl)ethyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-phenyl-6-(2-pyrimidin-5-ylethyl)indolo[2,3-b]indole;12-phenyl-5-(pyrimidin-5-yloxymethyl)indolo[3,2-c]carbazole.

What is the SMILES notation for 6-[2-(benzimidazol-1-yl)ethyl]-5-phenylindolo[2,3-b]indole;9-[8-(2-dibenzofuran-2-ylethyl)dibenzofuran-4-yl]carbazole-3-carbonitrile;9,9-dimethyl-10-[2-[3-(2,2,3,3-tetrafluoropropyl)carbazol-9-yl]ethyl]acridine;3-[5-[2-(18,27-diphenyl-9,18,27-triazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1(20),2(10),3,5,7,11(19),12,14,16,21,23,25-dodecaen-9-yl)ethyl]-3-pyridinyl]benzonitrile;2-[2-(5-phenylindolo[2,3-b]carbazol-7-yl)ethyl]-1,3-benzothiazole;9-phenyl-14-[2-(1-phenylbenzimidazol-2-yl)ethyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-phenyl-6-(2-pyrimidin-5-ylethyl)indolo[2,3-b]indole;12-phenyl-5-(pyrimidin-5-yloxymethyl)indolo[3,2-c]carbazole?

The canonical SMILES for 6-[2-(benzimidazol-1-yl)ethyl]-5-phenylindolo[2,3-b]indole;9-[8-(2-dibenzofuran-2-ylethyl)dibenzofuran-4-yl]carbazole-3-carbonitrile;9,9-dimethyl-10-[2-[3-(2,2,3,3-tetrafluoropropyl)carbazol-9-yl]ethyl]acridine;3-[5-[2-(18,27-diphenyl-9,18,27-triazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1(20),2(10),3,5,7,11(19),12,14,16,21,23,25-dodecaen-9-yl)ethyl]-3-pyridinyl]benzonitrile;2-[2-(5-phenylindolo[2,3-b]carbazol-7-yl)ethyl]-1,3-benzothiazole;9-phenyl-14-[2-(1-phenylbenzimidazol-2-yl)ethyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-phenyl-6-(2-pyrimidin-5-ylethyl)indolo[2,3-b]indole;12-phenyl-5-(pyrimidin-5-yloxymethyl)indolo[3,2-c]carbazole is CC1(C)c2ccccc2N(CCn2c3ccccc3c3cc(CC(F)(F)C(F)F)ccc32)c2ccccc21.N#Cc1ccc2c(c1)c1ccccc1n2-c1cccc2c1oc1ccc(CCc3ccc4oc5ccccc5c4c3)cc12.N#Cc1cccc(-c2cncc(CCn3c4ccccc4c4c3c3c5ccccc5n(-c5ccccc5)c3c3c5ccccc5n(-c5ccccc5)c43)c2)c1.c1ccc(-n2c(CCn3c4ccccc4c4c5c6ccccc6n(-c6ccccc6)c5ccc43)nc3ccccc32)cc1.c1ccc(-n2c3ccccc3c3c4ccccc4n(CCc4cncnc4)c32)cc1.c1ccc(-n2c3ccccc3c3c4ccccc4n(CCn4cnc5ccccc54)c32)cc1.c1ccc(-n2c3ccccc3c3cc4c5ccccc5n(CCc5nc6ccccc6s5)c4cc32)cc1.c1ccc(-n2c3ccccc3c3ccc4c(c5ccccc5n4COc4cncnc4)c32)cc1.

What is the InChIKey of 6-[2-(benzimidazol-1-yl)ethyl]-5-phenylindolo[2,3-b]indole;9-[8-(2-dibenzofuran-2-ylethyl)dibenzofuran-4-yl]carbazole-3-carbonitrile;9,9-dimethyl-10-[2-[3-(2,2,3,3-tetrafluoropropyl)carbazol-9-yl]ethyl]acridine;3-[5-[2-(18,27-diphenyl-9,18,27-triazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1(20),2(10),3,5,7,11(19),12,14,16,21,23,25-dodecaen-9-yl)ethyl]-3-pyridinyl]benzonitrile;2-[2-(5-phenylindolo[2,3-b]carbazol-7-yl)ethyl]-1,3-benzothiazole;9-phenyl-14-[2-(1-phenylbenzimidazol-2-yl)ethyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-phenyl-6-(2-pyrimidin-5-ylethyl)indolo[2,3-b]indole;12-phenyl-5-(pyrimidin-5-yloxymethyl)indolo[3,2-c]carbazole?

The InChIKey is KOQWPHCSVXOPQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H33N5.C39H28N4.C39H24N2O2.C33H23N3S.C32H28F4N2.C29H20N4O.C29H22N4.C26H20N4/c51-30-33-14-13-15-35(28-33)36-29-34(31-52-32-36)26-27-53-42-23-10-7-20-39(42)45-48(53)46-40-21-8-11-24-43(40)54(37-16-3-1-4-17-37)50(46)47-41-22-9-12-25-44(41)55(49(45)47)38-18-5-2-6-19-38;1-3-13-27(14-4-1)42-33-21-11-8-18-30(33)39-36(42)24-23-35-38(39)29-17-7-10-20-32(29)41(35)26-25-37-40-31-19-9-12-22-34(31)43(37)28-15-5-2-6-16-28;40-23-26-14-17-34-30(22-26)27-6-1-3-9-33(27)41(34)35-10-5-8-29-32-21-25(16-19-38(32)43-39(29)35)13-12-24-15-18-37-31(20-24)28-7-2-4-11-36(28)42-37;1-2-10-22(11-3-1)36-29-16-8-5-13-24(29)26-20-25-23-12-4-7-15-28(23)35(30(25)21-31(26)36)19-18-33-34-27-14-6-9-17-32(27)37-33;1-31(2)24-10-4-7-13-28(24)38(29-14-8-5-11-25(29)31)18-17-37-26-12-6-3-9-22(26)23-19-21(15-16-27(23)37)20-32(35,36)30(33)34;1-2-8-20(9-3-1)33-26-13-7-4-10-22(26)23-14-15-27-28(29(23)33)24-11-5-6-12-25(24)32(27)19-34-21-16-30-18-31-17-21;1-2-10-21(11-3-1)33-26-16-8-5-13-23(26)28-22-12-4-7-15-25(22)32(29(28)33)19-18-31-20-30-24-14-6-9-17-27(24)31;1-2-8-20(9-3-1)30-24-13-7-5-11-22(24)25-21-10-4-6-12-23(21)29(26(25)30)15-14-19-16-27-18-28-17-19/h1-25,28-29,31-32H,26-27H2;1-24H,25-26H2;1-11,14-22H,12-13H2;1-17,20-21H,18-19H2;3-16,19,30H,17-18,20H2,1-2H3;1-18H,19H2;1-17,20H,18-19H2;1-13,16-18H,14-15H2.

What are the key properties of 6-[2-(benzimidazol-1-yl)ethyl]-5-phenylindolo[2,3-b]indole;9-[8-(2-dibenzofuran-2-ylethyl)dibenzofuran-4-yl]carbazole-3-carbonitrile;9,9-dimethyl-10-[2-[3-(2,2,3,3-tetrafluoropropyl)carbazol-9-yl]ethyl]acridine;3-[5-[2-(18,27-diphenyl-9,18,27-triazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1(20),2(10),3,5,7,11(19),12,14,16,21,23,25-dodecaen-9-yl)ethyl]-3-pyridinyl]benzonitrile;2-[2-(5-phenylindolo[2,3-b]carbazol-7-yl)ethyl]-1,3-benzothiazole;9-phenyl-14-[2-(1-phenylbenzimidazol-2-yl)ethyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-phenyl-6-(2-pyrimidin-5-ylethyl)indolo[2,3-b]indole;12-phenyl-5-(pyrimidin-5-yloxymethyl)indolo[3,2-c]carbazole?

6-[2-(benzimidazol-1-yl)ethyl]-5-phenylindolo[2,3-b]indole;9-[8-(2-dibenzofuran-2-ylethyl)dibenzofuran-4-yl]carbazole-3-carbonitrile;9,9-dimethyl-10-[2-[3-(2,2,3,3-tetrafluoropropyl)carbazol-9-yl]ethyl]acridine;3-[5-[2-(18,27-diphenyl-9,18,27-triazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1(20),2(10),3,5,7,11(19),12,14,16,21,23,25-dodecaen-9-yl)ethyl]-3-pyridinyl]benzonitrile;2-[2-(5-phenylindolo[2,3-b]carbazol-7-yl)ethyl]-1,3-benzothiazole;9-phenyl-14-[2-(1-phenylbenzimidazol-2-yl)ethyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-phenyl-6-(2-pyrimidin-5-ylethyl)indolo[2,3-b]indole;12-phenyl-5-(pyrimidin-5-yloxymethyl)indolo[3,2-c]carbazole has a molecular weight of 4074.88 g/mol, XLogP of 68.61, 37 rotatable bonds, 0 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[2-(benzimidazol-1-yl)ethyl]-5-phenylindolo[2,3-b]indole;9-[8-(2-dibenzofuran-2-ylethyl)dibenzofuran-4-yl]carbazole-3-carbonitrile;9,9-dimethyl-10-[2-[3-(2,2,3,3-tetrafluoropropyl)carbazol-9-yl]ethyl]acridine;3-[5-[2-(18,27-diphenyl-9,18,27-triazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1(20),2(10),3,5,7,11(19),12,14,16,21,23,25-dodecaen-9-yl)ethyl]-3-pyridinyl]benzonitrile;2-[2-(5-phenylindolo[2,3-b]carbazol-7-yl)ethyl]-1,3-benzothiazole;9-phenyl-14-[2-(1-phenylbenzimidazol-2-yl)ethyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-phenyl-6-(2-pyrimidin-5-ylethyl)indolo[2,3-b]indole;12-phenyl-5-(pyrimidin-5-yloxymethyl)indolo[3,2-c]carbazole is sourced from PubChem (CID 159195948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).