5,7-bis(1-methylbenzimidazol-2-yl)-2,10-diphenylindolo[2,3-b]carbazole;5-dibenzofuran-2-yl-2,7,10-triphenylindolo[2,3-b]carbazole;5,16-dibenzyl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene;5,16-dicyclohexyl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene;5,16-dinaphthalen-1-yl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene;5,16-dinaphthalen-2-yl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene;4-[5-(2,6-diphenylpyrimidin-4-yl)-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaen-16-yl]-2,6-diphenylpyrimidine;5-(1-methylbenzimidazol-2-yl)-2,7,10-triphenylindolo[2,3-b]carbazole

C326H218N16O11 — CID 158929666

About 5,7-bis(1-methylbenzimidazol-2-yl)-2,10-diphenylindolo[2,3-b]carbazole;5-dibenzofuran-2-yl-2,7,10-triphenylindolo[2,3-b]carbazole;5,16-dibenzyl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene;5,16-dicyclohexyl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene;5,16-dinaphthalen-1-yl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene;5,16-dinaphthalen-2-yl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene;4-[5-(2,6-diphenylpyrimidin-4-yl)-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaen-16-yl]-2,6-diphenylpyrimidine;5-(1-methylbenzimidazol-2-yl)-2,7,10-triphenylindolo[2,3-b]carbazole

5,7-bis(1-methylbenzimidazol-2-yl)-2,10-diphenylindolo[2,3-b]carbazole;5-dibenzofuran-2-yl-2,7,10-triphenylindolo[2,3-b]carbazole;5,16-dibenzyl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene;5,16-dicyclohexyl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene;5,16-dinaphthalen-1-yl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene;5,16-dinaphthalen-2-yl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene;4-[5-(2,6-diphenylpyrimidin-4-yl)-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaen-16-yl]-2,6-diphenylpyrimidine;5-(1-methylbenzimidazol-2-yl)-2,7,10-triphenylindolo[2,3-b]carbazole (PubChem CID 158929666) has the molecular formula C326H218N16O11 and a molecular weight of 4535.43 g/mol. Its IUPAC name is 5,7-bis(1-methylbenzimidazol-2-yl)-2,10-diphenylindolo[2,3-b]carbazole;5-dibenzofuran-2-yl-2,7,10-triphenylindolo[2,3-b]carbazole;5,16-dibenzyl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene;5,16-dicyclohexyl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene;5,16-dinaphthalen-1-yl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene;5,16-dinaphthalen-2-yl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene;4-[5-(2,6-diphenylpyrimidin-4-yl)-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaen-16-yl]-2,6-diphenylpyrimidine;5-(1-methylbenzimidazol-2-yl)-2,7,10-triphenylindolo[2,3-b]carbazole.

Molecular Properties

• Compound Name: 5,7-bis(1-methylbenzimidazol-2-yl)-2,10-diphenylindolo[2,3-b]carbazole;5-dibenzofuran-2-yl-2,7,10-triphenylindolo[2,3-b]carbazole;5,16-dibenzyl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene;5,16-dicyclohexyl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene;5,16-dinaphthalen-1-yl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene;5,16-dinaphthalen-2-yl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene;4-[5-(2,6-diphenylpyrimidin-4-yl)-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaen-16-yl]-2,6-diphenylpyrimidine;5-(1-methylbenzimidazol-2-yl)-2,7,10-triphenylindolo[2,3-b]carbazole
• PubChem CID: 158929666
• Molecular Formula: C326H218N16O11
• Molecular Weight: 4535.43 g/mol
• Exact Mass: 4531.70
• IUPAC Name: 5,7-bis(1-methylbenzimidazol-2-yl)-2,10-diphenylindolo[2,3-b]carbazole;5-dibenzofuran-2-yl-2,7,10-triphenylindolo[2,3-b]carbazole;5,16-dibenzyl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene;5,16-dicyclohexyl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene;5,16-dinaphthalen-1-yl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene;5,16-dinaphthalen-2-yl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene;4-[5-(2,6-diphenylpyrimidin-4-yl)-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaen-16-yl]-2,6-diphenylpyrimidine;5-(1-methylbenzimidazol-2-yl)-2,7,10-triphenylindolo[2,3-b]carbazole
• SMILES: Cn1c(-n2c3ccc(-c4ccccc4)cc3c3cc4c5cc(-c6ccccc6)ccc5n(-c5ccccc5)c4cc32)nc2ccccc21.Cn1c(-n2c3ccc(-c4ccccc4)cc3c3cc4c5cc(-c6ccccc6)ccc5n(-c5nc6ccccc6n5C)c4cc32)nc2ccccc21.c1cc2oc3c(ccc4oc5ccc(C6CCCCC6)cc5c43)c2cc1C1CCCCC1.c1ccc(-c2cc(-c3ccc4oc5c(ccc6oc7ccc(-c8cc(-c9ccccc9)nc(-c9ccccc9)n8)cc7c65)c4c3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2ccc3c(c2)c2cc4c5cc(-c6ccccc6)ccc5n(-c5ccc6oc7ccccc7c6c5)c4cc2n3-c2ccccc2)cc1.c1ccc(Cc2ccc3oc4c(ccc5oc6ccc(Cc7ccccc7)cc6c54)c3c2)cc1.c1ccc2c(-c3ccc4oc5c(ccc6oc7ccc(-c8cccc9ccccc89)cc7c65)c4c3)cccc2c1.c1ccc2cc(-c3ccc4oc5c(ccc6oc7ccc(-c8ccc9ccccc9c8)cc7c65)c4c3)ccc2c1
• InChI: InChI=1S/C50H30N4O2.C48H30N2O.C46H32N6.C44H30N4.2C38H22O2.C32H22O2.C30H30O2/c1-5-13-31(14-6-1)40-29-42(53-49(51-40)33-17-9-3-10-18-33)35-21-24-44-38(27-35)37-23-26-46-47(48(37)56-44)39-28-36(22-25-45(39)55-46)43-30-41(32-15-7-2-8-16-32)52-50(54-43)34-19-11-4-12-20-34;1-4-12-31(13-5-1)33-20-23-43-38(26-33)40-29-41-39-27-34(32-14-6-2-7-15-32)21-24-44(39)50(46(41)30-45(40)49(43)35-16-8-3-9-17-35)36-22-25-48-42(28-36)37-18-10-11-19-47(37)51-48;1-49-41-19-11-9-17-37(41)47-45(49)51-39-23-21-31(29-13-5-3-6-14-29)25-33(39)35-27-36-34-26-32(30-15-7-4-8-16-30)22-24-40(34)52(44(36)28-43(35)51)46-48-38-18-10-12-20-42(38)50(46)2;1-46-41-20-12-11-19-38(41)45-44(46)48-40-24-22-32(30-15-7-3-8-16-30)26-35(40)37-27-36-34-25-31(29-13-5-2-6-14-29)21-23-39(34)47(42(36)28-43(37)48)33-17-9-4-10-18-33;1-3-11-27-23(7-1)9-5-13-29(27)25-15-18-34-32(21-25)31-17-20-36-37(38(31)40-34)33-22-26(16-19-35(33)39-36)30-14-6-10-24-8-2-4-12-28(24)30;1-3-7-25-19-27(11-9-23(25)5-1)29-13-16-34-32(21-29)31-15-18-36-37(38(31)40-34)33-22-30(14-17-35(33)39-36)28-12-10-24-6-2-4-8-26(24)20-28;1-3-7-21(8-4-1)17-23-11-14-28-26(19-23)25-13-16-30-31(32(25)34-28)27-20-24(12-15-29(27)33-30)18-22-9-5-2-6-10-22;1-3-7-19(8-4-1)21-11-14-26-24(17-21)23-13-16-28-29(30(23)32-26)25-18-22(12-15-27(25)31-28)20-9-5-2-6-10-20/h1-30H;1-30H;3-28H,1-2H3;2-28H,1H3;2*1-22H;1-16,19-20H,17-18H2;11-20H,1-10H2
• InChIKey: JIWUXXUNJHBYFB-UHFFFAOYSA-N
• XLogP: 88.77
• TPSA: 279.14 Ų
• H-Bond Acceptors: 27
• Rotatable Bonds: 28
• Heavy Atoms: 353
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4535.43
LogP ≤ 5	88.77
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	27

Frequently Asked Questions

What is the IUPAC name of 5,7-bis(1-methylbenzimidazol-2-yl)-2,10-diphenylindolo[2,3-b]carbazole;5-dibenzofuran-2-yl-2,7,10-triphenylindolo[2,3-b]carbazole;5,16-dibenzyl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene;5,16-dicyclohexyl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene;5,16-dinaphthalen-1-yl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene;5,16-dinaphthalen-2-yl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene;4-[5-(2,6-diphenylpyrimidin-4-yl)-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaen-16-yl]-2,6-diphenylpyrimidine;5-(1-methylbenzimidazol-2-yl)-2,7,10-triphenylindolo[2,3-b]carbazole?

The IUPAC name of 5,7-bis(1-methylbenzimidazol-2-yl)-2,10-diphenylindolo[2,3-b]carbazole;5-dibenzofuran-2-yl-2,7,10-triphenylindolo[2,3-b]carbazole;5,16-dibenzyl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene;5,16-dicyclohexyl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene;5,16-dinaphthalen-1-yl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene;5,16-dinaphthalen-2-yl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene;4-[5-(2,6-diphenylpyrimidin-4-yl)-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaen-16-yl]-2,6-diphenylpyrimidine;5-(1-methylbenzimidazol-2-yl)-2,7,10-triphenylindolo[2,3-b]carbazole (CID 158929666) is 5,7-bis(1-methylbenzimidazol-2-yl)-2,10-diphenylindolo[2,3-b]carbazole;5-dibenzofuran-2-yl-2,7,10-triphenylindolo[2,3-b]carbazole;5,16-dibenzyl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene;5,16-dicyclohexyl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene;5,16-dinaphthalen-1-yl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene;5,16-dinaphthalen-2-yl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene;4-[5-(2,6-diphenylpyrimidin-4-yl)-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaen-16-yl]-2,6-diphenylpyrimidine;5-(1-methylbenzimidazol-2-yl)-2,7,10-triphenylindolo[2,3-b]carbazole.

What is the SMILES notation for 5,7-bis(1-methylbenzimidazol-2-yl)-2,10-diphenylindolo[2,3-b]carbazole;5-dibenzofuran-2-yl-2,7,10-triphenylindolo[2,3-b]carbazole;5,16-dibenzyl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene;5,16-dicyclohexyl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene;5,16-dinaphthalen-1-yl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene;5,16-dinaphthalen-2-yl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene;4-[5-(2,6-diphenylpyrimidin-4-yl)-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaen-16-yl]-2,6-diphenylpyrimidine;5-(1-methylbenzimidazol-2-yl)-2,7,10-triphenylindolo[2,3-b]carbazole?

The canonical SMILES for 5,7-bis(1-methylbenzimidazol-2-yl)-2,10-diphenylindolo[2,3-b]carbazole;5-dibenzofuran-2-yl-2,7,10-triphenylindolo[2,3-b]carbazole;5,16-dibenzyl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene;5,16-dicyclohexyl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene;5,16-dinaphthalen-1-yl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene;5,16-dinaphthalen-2-yl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene;4-[5-(2,6-diphenylpyrimidin-4-yl)-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaen-16-yl]-2,6-diphenylpyrimidine;5-(1-methylbenzimidazol-2-yl)-2,7,10-triphenylindolo[2,3-b]carbazole is Cn1c(-n2c3ccc(-c4ccccc4)cc3c3cc4c5cc(-c6ccccc6)ccc5n(-c5ccccc5)c4cc32)nc2ccccc21.Cn1c(-n2c3ccc(-c4ccccc4)cc3c3cc4c5cc(-c6ccccc6)ccc5n(-c5nc6ccccc6n5C)c4cc32)nc2ccccc21.c1cc2oc3c(ccc4oc5ccc(C6CCCCC6)cc5c43)c2cc1C1CCCCC1.c1ccc(-c2cc(-c3ccc4oc5c(ccc6oc7ccc(-c8cc(-c9ccccc9)nc(-c9ccccc9)n8)cc7c65)c4c3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2ccc3c(c2)c2cc4c5cc(-c6ccccc6)ccc5n(-c5ccc6oc7ccccc7c6c5)c4cc2n3-c2ccccc2)cc1.c1ccc(Cc2ccc3oc4c(ccc5oc6ccc(Cc7ccccc7)cc6c54)c3c2)cc1.c1ccc2c(-c3ccc4oc5c(ccc6oc7ccc(-c8cccc9ccccc89)cc7c65)c4c3)cccc2c1.c1ccc2cc(-c3ccc4oc5c(ccc6oc7ccc(-c8ccc9ccccc9c8)cc7c65)c4c3)ccc2c1.

What is the InChIKey of 5,7-bis(1-methylbenzimidazol-2-yl)-2,10-diphenylindolo[2,3-b]carbazole;5-dibenzofuran-2-yl-2,7,10-triphenylindolo[2,3-b]carbazole;5,16-dibenzyl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene;5,16-dicyclohexyl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene;5,16-dinaphthalen-1-yl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene;5,16-dinaphthalen-2-yl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene;4-[5-(2,6-diphenylpyrimidin-4-yl)-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaen-16-yl]-2,6-diphenylpyrimidine;5-(1-methylbenzimidazol-2-yl)-2,7,10-triphenylindolo[2,3-b]carbazole?

The InChIKey is JIWUXXUNJHBYFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H30N4O2.C48H30N2O.C46H32N6.C44H30N4.2C38H22O2.C32H22O2.C30H30O2/c1-5-13-31(14-6-1)40-29-42(53-49(51-40)33-17-9-3-10-18-33)35-21-24-44-38(27-35)37-23-26-46-47(48(37)56-44)39-28-36(22-25-45(39)55-46)43-30-41(32-15-7-2-8-16-32)52-50(54-43)34-19-11-4-12-20-34;1-4-12-31(13-5-1)33-20-23-43-38(26-33)40-29-41-39-27-34(32-14-6-2-7-15-32)21-24-44(39)50(46(41)30-45(40)49(43)35-16-8-3-9-17-35)36-22-25-48-42(28-36)37-18-10-11-19-47(37)51-48;1-49-41-19-11-9-17-37(41)47-45(49)51-39-23-21-31(29-13-5-3-6-14-29)25-33(39)35-27-36-34-26-32(30-15-7-4-8-16-30)22-24-40(34)52(44(36)28-43(35)51)46-48-38-18-10-12-20-42(38)50(46)2;1-46-41-20-12-11-19-38(41)45-44(46)48-40-24-22-32(30-15-7-3-8-16-30)26-35(40)37-27-36-34-25-31(29-13-5-2-6-14-29)21-23-39(34)47(42(36)28-43(37)48)33-17-9-4-10-18-33;1-3-11-27-23(7-1)9-5-13-29(27)25-15-18-34-32(21-25)31-17-20-36-37(38(31)40-34)33-22-26(16-19-35(33)39-36)30-14-6-10-24-8-2-4-12-28(24)30;1-3-7-25-19-27(11-9-23(25)5-1)29-13-16-34-32(21-29)31-15-18-36-37(38(31)40-34)33-22-30(14-17-35(33)39-36)28-12-10-24-6-2-4-8-26(24)20-28;1-3-7-21(8-4-1)17-23-11-14-28-26(19-23)25-13-16-30-31(32(25)34-28)27-20-24(12-15-29(27)33-30)18-22-9-5-2-6-10-22;1-3-7-19(8-4-1)21-11-14-26-24(17-21)23-13-16-28-29(30(23)32-26)25-18-22(12-15-27(25)31-28)20-9-5-2-6-10-20/h1-30H;1-30H;3-28H,1-2H3;2-28H,1H3;2*1-22H;1-16,19-20H,17-18H2;11-20H,1-10H2.

What are the key properties of 5,7-bis(1-methylbenzimidazol-2-yl)-2,10-diphenylindolo[2,3-b]carbazole;5-dibenzofuran-2-yl-2,7,10-triphenylindolo[2,3-b]carbazole;5,16-dibenzyl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene;5,16-dicyclohexyl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene;5,16-dinaphthalen-1-yl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene;5,16-dinaphthalen-2-yl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene;4-[5-(2,6-diphenylpyrimidin-4-yl)-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaen-16-yl]-2,6-diphenylpyrimidine;5-(1-methylbenzimidazol-2-yl)-2,7,10-triphenylindolo[2,3-b]carbazole?

5,7-bis(1-methylbenzimidazol-2-yl)-2,10-diphenylindolo[2,3-b]carbazole;5-dibenzofuran-2-yl-2,7,10-triphenylindolo[2,3-b]carbazole;5,16-dibenzyl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene;5,16-dicyclohexyl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene;5,16-dinaphthalen-1-yl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene;5,16-dinaphthalen-2-yl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene;4-[5-(2,6-diphenylpyrimidin-4-yl)-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaen-16-yl]-2,6-diphenylpyrimidine;5-(1-methylbenzimidazol-2-yl)-2,7,10-triphenylindolo[2,3-b]carbazole has a molecular weight of 4535.43 g/mol, XLogP of 88.77, 28 rotatable bonds, 0 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for 5,7-bis(1-methylbenzimidazol-2-yl)-2,10-diphenylindolo[2,3-b]carbazole;5-dibenzofuran-2-yl-2,7,10-triphenylindolo[2,3-b]carbazole;5,16-dibenzyl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene;5,16-dicyclohexyl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene;5,16-dinaphthalen-1-yl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene;5,16-dinaphthalen-2-yl-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene;4-[5-(2,6-diphenylpyrimidin-4-yl)-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaen-16-yl]-2,6-diphenylpyrimidine;5-(1-methylbenzimidazol-2-yl)-2,7,10-triphenylindolo[2,3-b]carbazole is sourced from PubChem (CID 158929666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).