3-[6-(10,10-dimethyl-5-phenyl-4b,9b-dihydroindeno[1,2-b]indol-3-yl)-9-phenylcarbazol-3-yl]-10-(3,5-diphenylphenyl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indole;bis(3-[8-(5,10-diphenyl-4b,9b-dihydroindolo[3,2-b]indol-3-yl)dibenzothiophen-2-yl]-10-(3,5-diphenylphenyl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indole);8-[6-[10-(3,5-diphenylphenyl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indol-3-yl]-9-phenylcarbazol-3-yl]-10-phenyl-4b,9b-dihydro-[1]benzofuro[3,2-b]indole;5-(3,5-diphenylphenyl)-8-[6-(5-phenyl-9b,10-dihydro-4bH-indeno[1,2-b]indol-8-yl)-9-(1,3,5-triazin-2-yl)carbazol-3-yl]-9b,10-dihydro-4bH-indeno[1,2-b]indole;5-(3,5-diphenylphenyl)-8-[9-phenyl-6-(5-phenyl-9b,10-dihydro-4bH-indeno[1,2-b]indol-8-yl)carbazol-3-yl]-9b,10-dihydro-4bH-indeno[1,2-b]indole

C448H313N25OS2 — CID 158482529

About 3-[6-(10,10-dimethyl-5-phenyl-4b,9b-dihydroindeno[1,2-b]indol-3-yl)-9-phenylcarbazol-3-yl]-10-(3,5-diphenylphenyl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indole;bis(3-[8-(5,10-diphenyl-4b,9b-dihydroindolo[3,2-b]indol-3-yl)dibenzothiophen-2-yl]-10-(3,5-diphenylphenyl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indole);8-[6-[10-(3,5-diphenylphenyl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indol-3-yl]-9-phenylcarbazol-3-yl]-10-phenyl-4b,9b-dihydro-[1]benzofuro[3,2-b]indole;5-(3,5-diphenylphenyl)-8-[6-(5-phenyl-9b,10-dihydro-4bH-indeno[1,2-b]indol-8-yl)-9-(1,3,5-triazin-2-yl)carbazol-3-yl]-9b,10-dihydro-4bH-indeno[1,2-b]indole;5-(3,5-diphenylphenyl)-8-[9-phenyl-6-(5-phenyl-9b,10-dihydro-4bH-indeno[1,2-b]indol-8-yl)carbazol-3-yl]-9b,10-dihydro-4bH-indeno[1,2-b]indole

3-[6-(10,10-dimethyl-5-phenyl-4b,9b-dihydroindeno[1,2-b]indol-3-yl)-9-phenylcarbazol-3-yl]-10-(3,5-diphenylphenyl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indole;bis(3-[8-(5,10-diphenyl-4b,9b-dihydroindolo[3,2-b]indol-3-yl)dibenzothiophen-2-yl]-10-(3,5-diphenylphenyl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indole);8-[6-[10-(3,5-diphenylphenyl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indol-3-yl]-9-phenylcarbazol-3-yl]-10-phenyl-4b,9b-dihydro-[1]benzofuro[3,2-b]indole;5-(3,5-diphenylphenyl)-8-[6-(5-phenyl-9b,10-dihydro-4bH-indeno[1,2-b]indol-8-yl)-9-(1,3,5-triazin-2-yl)carbazol-3-yl]-9b,10-dihydro-4bH-indeno[1,2-b]indole;5-(3,5-diphenylphenyl)-8-[9-phenyl-6-(5-phenyl-9b,10-dihydro-4bH-indeno[1,2-b]indol-8-yl)carbazol-3-yl]-9b,10-dihydro-4bH-indeno[1,2-b]indole (PubChem CID 158482529) has the molecular formula C448H313N25OS2 and a molecular weight of 6126.74 g/mol. Its IUPAC name is 3-[6-(10,10-dimethyl-5-phenyl-4b,9b-dihydroindeno[1,2-b]indol-3-yl)-9-phenylcarbazol-3-yl]-10-(3,5-diphenylphenyl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indole;bis(3-[8-(5,10-diphenyl-4b,9b-dihydroindolo[3,2-b]indol-3-yl)dibenzothiophen-2-yl]-10-(3,5-diphenylphenyl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indole);8-[6-[10-(3,5-diphenylphenyl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indol-3-yl]-9-phenylcarbazol-3-yl]-10-phenyl-4b,9b-dihydro-[1]benzofuro[3,2-b]indole;5-(3,5-diphenylphenyl)-8-[6-(5-phenyl-9b,10-dihydro-4bH-indeno[1,2-b]indol-8-yl)-9-(1,3,5-triazin-2-yl)carbazol-3-yl]-9b,10-dihydro-4bH-indeno[1,2-b]indole;5-(3,5-diphenylphenyl)-8-[9-phenyl-6-(5-phenyl-9b,10-dihydro-4bH-indeno[1,2-b]indol-8-yl)carbazol-3-yl]-9b,10-dihydro-4bH-indeno[1,2-b]indole.

Molecular Properties

• Compound Name: 3-[6-(10,10-dimethyl-5-phenyl-4b,9b-dihydroindeno[1,2-b]indol-3-yl)-9-phenylcarbazol-3-yl]-10-(3,5-diphenylphenyl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indole;bis(3-[8-(5,10-diphenyl-4b,9b-dihydroindolo[3,2-b]indol-3-yl)dibenzothiophen-2-yl]-10-(3,5-diphenylphenyl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indole);8-[6-[10-(3,5-diphenylphenyl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indol-3-yl]-9-phenylcarbazol-3-yl]-10-phenyl-4b,9b-dihydro-[1]benzofuro[3,2-b]indole;5-(3,5-diphenylphenyl)-8-[6-(5-phenyl-9b,10-dihydro-4bH-indeno[1,2-b]indol-8-yl)-9-(1,3,5-triazin-2-yl)carbazol-3-yl]-9b,10-dihydro-4bH-indeno[1,2-b]indole;5-(3,5-diphenylphenyl)-8-[9-phenyl-6-(5-phenyl-9b,10-dihydro-4bH-indeno[1,2-b]indol-8-yl)carbazol-3-yl]-9b,10-dihydro-4bH-indeno[1,2-b]indole
• PubChem CID: 158482529
• Molecular Formula: C448H313N25OS2
• Molecular Weight: 6126.74 g/mol
• Exact Mass: 6121.47
• IUPAC Name: 3-[6-(10,10-dimethyl-5-phenyl-4b,9b-dihydroindeno[1,2-b]indol-3-yl)-9-phenylcarbazol-3-yl]-10-(3,5-diphenylphenyl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indole;bis(3-[8-(5,10-diphenyl-4b,9b-dihydroindolo[3,2-b]indol-3-yl)dibenzothiophen-2-yl]-10-(3,5-diphenylphenyl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indole);8-[6-[10-(3,5-diphenylphenyl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indol-3-yl]-9-phenylcarbazol-3-yl]-10-phenyl-4b,9b-dihydro-[1]benzofuro[3,2-b]indole;5-(3,5-diphenylphenyl)-8-[6-(5-phenyl-9b,10-dihydro-4bH-indeno[1,2-b]indol-8-yl)-9-(1,3,5-triazin-2-yl)carbazol-3-yl]-9b,10-dihydro-4bH-indeno[1,2-b]indole;5-(3,5-diphenylphenyl)-8-[9-phenyl-6-(5-phenyl-9b,10-dihydro-4bH-indeno[1,2-b]indol-8-yl)carbazol-3-yl]-9b,10-dihydro-4bH-indeno[1,2-b]indole
• SMILES: CC1(C)c2ccc(-c3ccc4c(c3)c3cc(-c5ccc6c(c5)C5C(c7ccccc7N5c5ccccc5)N6c5cc(-c6ccccc6)cc(-c6ccccc6)c5)ccc3n4-c3ccccc3)cc2C2C1c1ccccc1N2c1ccccc1.c1ccc(-c2cc(-c3ccccc3)cc(N3c4ccc(-c5ccc6c(c5)c5cc(-c7ccc8c(c7)C7C(O8)c8ccccc8N7c7ccccc7)ccc5n6-c5ccccc5)cc4C4C3c3ccccc3N4c3ccccc3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(N3c4ccc(-c5ccc6c(c5)c5cc(-c7ccc8c(c7)C7Cc9ccccc9C7N8c7ccccc7)ccc5n6-c5ccccc5)cc4C4Cc5ccccc5C43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(N3c4ccc(-c5ccc6c(c5)c5cc(-c7ccc8c(c7)C7Cc9ccccc9C7N8c7ccccc7)ccc5n6-c5ncncn5)cc4C4Cc5ccccc5C43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(N3c4ccc(-c5ccc6sc7ccc(-c8ccc9c(c8)C8C(c%10ccccc%10N8c8ccccc8)N9c8ccccc8)cc7c6c5)cc4C4C3c3ccccc3N4c3ccccc3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(N3c4ccc(-c5ccc6sc7ccc(-c8ccc9c(c8)C8C(c%10ccccc%10N8c8ccccc8)N9c8ccccc8)cc7c6c5)cc4C4C3c3ccccc3N4c3ccccc3)c2)cc1
• InChI: InChI=1S/C79H58N4.C76H52N4O.2C76H52N4S.C72H51N3.C69H48N6/c1-79(2)69-40-36-53(49-67(69)76-75(79)63-32-18-20-34-70(63)81(76)60-28-14-6-15-29-60)54-37-41-72-65(47-54)66-48-55(38-42-73(66)80(72)59-26-12-5-13-27-59)56-39-43-74-68(50-56)78-77(64-33-19-21-35-71(64)82(78)61-30-16-7-17-31-61)83(74)62-45-57(51-22-8-3-9-23-51)44-58(46-62)52-24-10-4-11-25-52;1-6-20-49(21-7-1)55-42-56(50-22-8-2-9-23-50)44-60(43-55)80-71-40-36-53(47-65(71)74-73(80)61-30-16-18-32-67(61)78(74)58-26-12-4-13-27-58)51-34-38-69-63(45-51)64-46-52(35-39-70(64)77(69)57-24-10-3-11-25-57)54-37-41-72-66(48-54)75-76(81-72)62-31-17-19-33-68(62)79(75)59-28-14-5-15-29-59;2*1-6-20-49(21-7-1)55-42-56(50-22-8-2-9-23-50)44-60(43-55)80-70-39-35-52(48-66(70)76-74(80)62-31-17-19-33-68(62)78(76)58-26-12-4-13-27-58)54-37-41-72-64(46-54)63-45-53(36-40-71(63)81-72)51-34-38-69-65(47-51)75-73(79(69)59-28-14-5-15-29-59)61-30-16-18-32-67(61)77(75)57-24-10-3-11-25-57;1-5-17-46(18-6-1)54-37-55(47-19-7-2-8-20-47)39-58(38-54)75-70-36-32-51(43-64(70)66-45-53-22-14-16-28-60(53)72(66)75)49-30-34-68-62(41-49)61-40-48(29-33-67(61)73(68)56-23-9-3-10-24-56)50-31-35-69-63(42-50)65-44-52-21-13-15-27-59(52)71(65)74(69)57-25-11-4-12-26-57;1-4-14-43(15-5-1)51-32-52(44-16-6-2-7-17-44)34-54(33-51)74-64-29-25-48(38-60(64)62-40-50-19-11-13-23-56(50)68(62)74)46-27-31-66-58(36-46)57-35-45(26-30-65(57)75(66)69-71-41-70-42-72-69)47-24-28-63-59(37-47)61-39-49-18-10-12-22-55(49)67(61)73(63)53-20-8-3-9-21-53/h3-50,75-78H,1-2H3;3*1-48,73-76H;1-43,65-66,71-72H,44-45H2;1-38,41-42,61-62,67-68H,39-40H2
• InChIKey: HHRQPDJJIPWDGY-UHFFFAOYSA-N
• XLogP: 117.68
• TPSA: 125.94 Ų
• H-Bond Acceptors: 28
• Rotatable Bonds: 46
• Heavy Atoms: 476
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	6126.74
LogP ≤ 5	117.68
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	28

Frequently Asked Questions

What is the IUPAC name of 3-[6-(10,10-dimethyl-5-phenyl-4b,9b-dihydroindeno[1,2-b]indol-3-yl)-9-phenylcarbazol-3-yl]-10-(3,5-diphenylphenyl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indole;bis(3-[8-(5,10-diphenyl-4b,9b-dihydroindolo[3,2-b]indol-3-yl)dibenzothiophen-2-yl]-10-(3,5-diphenylphenyl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indole);8-[6-[10-(3,5-diphenylphenyl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indol-3-yl]-9-phenylcarbazol-3-yl]-10-phenyl-4b,9b-dihydro-[1]benzofuro[3,2-b]indole;5-(3,5-diphenylphenyl)-8-[6-(5-phenyl-9b,10-dihydro-4bH-indeno[1,2-b]indol-8-yl)-9-(1,3,5-triazin-2-yl)carbazol-3-yl]-9b,10-dihydro-4bH-indeno[1,2-b]indole;5-(3,5-diphenylphenyl)-8-[9-phenyl-6-(5-phenyl-9b,10-dihydro-4bH-indeno[1,2-b]indol-8-yl)carbazol-3-yl]-9b,10-dihydro-4bH-indeno[1,2-b]indole?

The IUPAC name of 3-[6-(10,10-dimethyl-5-phenyl-4b,9b-dihydroindeno[1,2-b]indol-3-yl)-9-phenylcarbazol-3-yl]-10-(3,5-diphenylphenyl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indole;bis(3-[8-(5,10-diphenyl-4b,9b-dihydroindolo[3,2-b]indol-3-yl)dibenzothiophen-2-yl]-10-(3,5-diphenylphenyl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indole);8-[6-[10-(3,5-diphenylphenyl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indol-3-yl]-9-phenylcarbazol-3-yl]-10-phenyl-4b,9b-dihydro-[1]benzofuro[3,2-b]indole;5-(3,5-diphenylphenyl)-8-[6-(5-phenyl-9b,10-dihydro-4bH-indeno[1,2-b]indol-8-yl)-9-(1,3,5-triazin-2-yl)carbazol-3-yl]-9b,10-dihydro-4bH-indeno[1,2-b]indole;5-(3,5-diphenylphenyl)-8-[9-phenyl-6-(5-phenyl-9b,10-dihydro-4bH-indeno[1,2-b]indol-8-yl)carbazol-3-yl]-9b,10-dihydro-4bH-indeno[1,2-b]indole (CID 158482529) is 3-[6-(10,10-dimethyl-5-phenyl-4b,9b-dihydroindeno[1,2-b]indol-3-yl)-9-phenylcarbazol-3-yl]-10-(3,5-diphenylphenyl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indole;bis(3-[8-(5,10-diphenyl-4b,9b-dihydroindolo[3,2-b]indol-3-yl)dibenzothiophen-2-yl]-10-(3,5-diphenylphenyl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indole);8-[6-[10-(3,5-diphenylphenyl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indol-3-yl]-9-phenylcarbazol-3-yl]-10-phenyl-4b,9b-dihydro-[1]benzofuro[3,2-b]indole;5-(3,5-diphenylphenyl)-8-[6-(5-phenyl-9b,10-dihydro-4bH-indeno[1,2-b]indol-8-yl)-9-(1,3,5-triazin-2-yl)carbazol-3-yl]-9b,10-dihydro-4bH-indeno[1,2-b]indole;5-(3,5-diphenylphenyl)-8-[9-phenyl-6-(5-phenyl-9b,10-dihydro-4bH-indeno[1,2-b]indol-8-yl)carbazol-3-yl]-9b,10-dihydro-4bH-indeno[1,2-b]indole.

What is the SMILES notation for 3-[6-(10,10-dimethyl-5-phenyl-4b,9b-dihydroindeno[1,2-b]indol-3-yl)-9-phenylcarbazol-3-yl]-10-(3,5-diphenylphenyl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indole;bis(3-[8-(5,10-diphenyl-4b,9b-dihydroindolo[3,2-b]indol-3-yl)dibenzothiophen-2-yl]-10-(3,5-diphenylphenyl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indole);8-[6-[10-(3,5-diphenylphenyl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indol-3-yl]-9-phenylcarbazol-3-yl]-10-phenyl-4b,9b-dihydro-[1]benzofuro[3,2-b]indole;5-(3,5-diphenylphenyl)-8-[6-(5-phenyl-9b,10-dihydro-4bH-indeno[1,2-b]indol-8-yl)-9-(1,3,5-triazin-2-yl)carbazol-3-yl]-9b,10-dihydro-4bH-indeno[1,2-b]indole;5-(3,5-diphenylphenyl)-8-[9-phenyl-6-(5-phenyl-9b,10-dihydro-4bH-indeno[1,2-b]indol-8-yl)carbazol-3-yl]-9b,10-dihydro-4bH-indeno[1,2-b]indole?

The canonical SMILES for 3-[6-(10,10-dimethyl-5-phenyl-4b,9b-dihydroindeno[1,2-b]indol-3-yl)-9-phenylcarbazol-3-yl]-10-(3,5-diphenylphenyl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indole;bis(3-[8-(5,10-diphenyl-4b,9b-dihydroindolo[3,2-b]indol-3-yl)dibenzothiophen-2-yl]-10-(3,5-diphenylphenyl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indole);8-[6-[10-(3,5-diphenylphenyl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indol-3-yl]-9-phenylcarbazol-3-yl]-10-phenyl-4b,9b-dihydro-[1]benzofuro[3,2-b]indole;5-(3,5-diphenylphenyl)-8-[6-(5-phenyl-9b,10-dihydro-4bH-indeno[1,2-b]indol-8-yl)-9-(1,3,5-triazin-2-yl)carbazol-3-yl]-9b,10-dihydro-4bH-indeno[1,2-b]indole;5-(3,5-diphenylphenyl)-8-[9-phenyl-6-(5-phenyl-9b,10-dihydro-4bH-indeno[1,2-b]indol-8-yl)carbazol-3-yl]-9b,10-dihydro-4bH-indeno[1,2-b]indole is CC1(C)c2ccc(-c3ccc4c(c3)c3cc(-c5ccc6c(c5)C5C(c7ccccc7N5c5ccccc5)N6c5cc(-c6ccccc6)cc(-c6ccccc6)c5)ccc3n4-c3ccccc3)cc2C2C1c1ccccc1N2c1ccccc1.c1ccc(-c2cc(-c3ccccc3)cc(N3c4ccc(-c5ccc6c(c5)c5cc(-c7ccc8c(c7)C7C(O8)c8ccccc8N7c7ccccc7)ccc5n6-c5ccccc5)cc4C4C3c3ccccc3N4c3ccccc3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(N3c4ccc(-c5ccc6c(c5)c5cc(-c7ccc8c(c7)C7Cc9ccccc9C7N8c7ccccc7)ccc5n6-c5ccccc5)cc4C4Cc5ccccc5C43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(N3c4ccc(-c5ccc6c(c5)c5cc(-c7ccc8c(c7)C7Cc9ccccc9C7N8c7ccccc7)ccc5n6-c5ncncn5)cc4C4Cc5ccccc5C43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(N3c4ccc(-c5ccc6sc7ccc(-c8ccc9c(c8)C8C(c%10ccccc%10N8c8ccccc8)N9c8ccccc8)cc7c6c5)cc4C4C3c3ccccc3N4c3ccccc3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(N3c4ccc(-c5ccc6sc7ccc(-c8ccc9c(c8)C8C(c%10ccccc%10N8c8ccccc8)N9c8ccccc8)cc7c6c5)cc4C4C3c3ccccc3N4c3ccccc3)c2)cc1.

What is the InChIKey of 3-[6-(10,10-dimethyl-5-phenyl-4b,9b-dihydroindeno[1,2-b]indol-3-yl)-9-phenylcarbazol-3-yl]-10-(3,5-diphenylphenyl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indole;bis(3-[8-(5,10-diphenyl-4b,9b-dihydroindolo[3,2-b]indol-3-yl)dibenzothiophen-2-yl]-10-(3,5-diphenylphenyl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indole);8-[6-[10-(3,5-diphenylphenyl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indol-3-yl]-9-phenylcarbazol-3-yl]-10-phenyl-4b,9b-dihydro-[1]benzofuro[3,2-b]indole;5-(3,5-diphenylphenyl)-8-[6-(5-phenyl-9b,10-dihydro-4bH-indeno[1,2-b]indol-8-yl)-9-(1,3,5-triazin-2-yl)carbazol-3-yl]-9b,10-dihydro-4bH-indeno[1,2-b]indole;5-(3,5-diphenylphenyl)-8-[9-phenyl-6-(5-phenyl-9b,10-dihydro-4bH-indeno[1,2-b]indol-8-yl)carbazol-3-yl]-9b,10-dihydro-4bH-indeno[1,2-b]indole?

The InChIKey is HHRQPDJJIPWDGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C79H58N4.C76H52N4O.2C76H52N4S.C72H51N3.C69H48N6/c1-79(2)69-40-36-53(49-67(69)76-75(79)63-32-18-20-34-70(63)81(76)60-28-14-6-15-29-60)54-37-41-72-65(47-54)66-48-55(38-42-73(66)80(72)59-26-12-5-13-27-59)56-39-43-74-68(50-56)78-77(64-33-19-21-35-71(64)82(78)61-30-16-7-17-31-61)83(74)62-45-57(51-22-8-3-9-23-51)44-58(46-62)52-24-10-4-11-25-52;1-6-20-49(21-7-1)55-42-56(50-22-8-2-9-23-50)44-60(43-55)80-71-40-36-53(47-65(71)74-73(80)61-30-16-18-32-67(61)78(74)58-26-12-4-13-27-58)51-34-38-69-63(45-51)64-46-52(35-39-70(64)77(69)57-24-10-3-11-25-57)54-37-41-72-66(48-54)75-76(81-72)62-31-17-19-33-68(62)79(75)59-28-14-5-15-29-59;2*1-6-20-49(21-7-1)55-42-56(50-22-8-2-9-23-50)44-60(43-55)80-70-39-35-52(48-66(70)76-74(80)62-31-17-19-33-68(62)78(76)58-26-12-4-13-27-58)54-37-41-72-64(46-54)63-45-53(36-40-71(63)81-72)51-34-38-69-65(47-51)75-73(79(69)59-28-14-5-15-29-59)61-30-16-18-32-67(61)77(75)57-24-10-3-11-25-57;1-5-17-46(18-6-1)54-37-55(47-19-7-2-8-20-47)39-58(38-54)75-70-36-32-51(43-64(70)66-45-53-22-14-16-28-60(53)72(66)75)49-30-34-68-62(41-49)61-40-48(29-33-67(61)73(68)56-23-9-3-10-24-56)50-31-35-69-63(42-50)65-44-52-21-13-15-27-59(52)71(65)74(69)57-25-11-4-12-26-57;1-4-14-43(15-5-1)51-32-52(44-16-6-2-7-17-44)34-54(33-51)74-64-29-25-48(38-60(64)62-40-50-19-11-13-23-56(50)68(62)74)46-27-31-66-58(36-46)57-35-45(26-30-65(57)75(66)69-71-41-70-42-72-69)47-24-28-63-59(37-47)61-39-49-18-10-12-22-55(49)67(61)73(63)53-20-8-3-9-21-53/h3-50,75-78H,1-2H3;3*1-48,73-76H;1-43,65-66,71-72H,44-45H2;1-38,41-42,61-62,67-68H,39-40H2.

What are the key properties of 3-[6-(10,10-dimethyl-5-phenyl-4b,9b-dihydroindeno[1,2-b]indol-3-yl)-9-phenylcarbazol-3-yl]-10-(3,5-diphenylphenyl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indole;bis(3-[8-(5,10-diphenyl-4b,9b-dihydroindolo[3,2-b]indol-3-yl)dibenzothiophen-2-yl]-10-(3,5-diphenylphenyl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indole);8-[6-[10-(3,5-diphenylphenyl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indol-3-yl]-9-phenylcarbazol-3-yl]-10-phenyl-4b,9b-dihydro-[1]benzofuro[3,2-b]indole;5-(3,5-diphenylphenyl)-8-[6-(5-phenyl-9b,10-dihydro-4bH-indeno[1,2-b]indol-8-yl)-9-(1,3,5-triazin-2-yl)carbazol-3-yl]-9b,10-dihydro-4bH-indeno[1,2-b]indole;5-(3,5-diphenylphenyl)-8-[9-phenyl-6-(5-phenyl-9b,10-dihydro-4bH-indeno[1,2-b]indol-8-yl)carbazol-3-yl]-9b,10-dihydro-4bH-indeno[1,2-b]indole?

3-[6-(10,10-dimethyl-5-phenyl-4b,9b-dihydroindeno[1,2-b]indol-3-yl)-9-phenylcarbazol-3-yl]-10-(3,5-diphenylphenyl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indole;bis(3-[8-(5,10-diphenyl-4b,9b-dihydroindolo[3,2-b]indol-3-yl)dibenzothiophen-2-yl]-10-(3,5-diphenylphenyl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indole);8-[6-[10-(3,5-diphenylphenyl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indol-3-yl]-9-phenylcarbazol-3-yl]-10-phenyl-4b,9b-dihydro-[1]benzofuro[3,2-b]indole;5-(3,5-diphenylphenyl)-8-[6-(5-phenyl-9b,10-dihydro-4bH-indeno[1,2-b]indol-8-yl)-9-(1,3,5-triazin-2-yl)carbazol-3-yl]-9b,10-dihydro-4bH-indeno[1,2-b]indole;5-(3,5-diphenylphenyl)-8-[9-phenyl-6-(5-phenyl-9b,10-dihydro-4bH-indeno[1,2-b]indol-8-yl)carbazol-3-yl]-9b,10-dihydro-4bH-indeno[1,2-b]indole has a molecular weight of 6126.74 g/mol, XLogP of 117.68, 46 rotatable bonds, 0 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[6-(10,10-dimethyl-5-phenyl-4b,9b-dihydroindeno[1,2-b]indol-3-yl)-9-phenylcarbazol-3-yl]-10-(3,5-diphenylphenyl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indole;bis(3-[8-(5,10-diphenyl-4b,9b-dihydroindolo[3,2-b]indol-3-yl)dibenzothiophen-2-yl]-10-(3,5-diphenylphenyl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indole);8-[6-[10-(3,5-diphenylphenyl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indol-3-yl]-9-phenylcarbazol-3-yl]-10-phenyl-4b,9b-dihydro-[1]benzofuro[3,2-b]indole;5-(3,5-diphenylphenyl)-8-[6-(5-phenyl-9b,10-dihydro-4bH-indeno[1,2-b]indol-8-yl)-9-(1,3,5-triazin-2-yl)carbazol-3-yl]-9b,10-dihydro-4bH-indeno[1,2-b]indole;5-(3,5-diphenylphenyl)-8-[9-phenyl-6-(5-phenyl-9b,10-dihydro-4bH-indeno[1,2-b]indol-8-yl)carbazol-3-yl]-9b,10-dihydro-4bH-indeno[1,2-b]indole is sourced from PubChem (CID 158482529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).