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

C76H52N4O — CID 121285559

IUPAC8-[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
SMILESc1ccc(-c2cc(-c3ccccc3)cc(N3c4ccc(-c5ccc6c(c5)c5cc(-c7ccc8c(c7)C7C(O8)c8ccccc8N7c7ccccc7)ccc5n6-c5ccccc5)cc4C4C3c3ccccc3N4c3ccccc3)c2)cc1
InChIInChI=1S/C76H52N4O/c1-6-20-49(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/h1-48,73-76H
InChIKeyARNHMSRKYILLKN-UHFFFAOYSA-N
MW1037.28 g/mol
LogP19.86
Rot. Bonds8

About 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

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 (PubChem CID 121285559) has the molecular formula C76H52N4O and a molecular weight of 1037.28 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name8-[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
PubChem CID121285559
Molecular FormulaC76H52N4O
Molecular Weight1037.28 g/mol
Exact Mass1036.41
IUPAC Name8-[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
SMILESc1ccc(-c2cc(-c3ccccc3)cc(N3c4ccc(-c5ccc6c(c5)c5cc(-c7ccc8c(c7)C7C(O8)c8ccccc8N7c7ccccc7)ccc5n6-c5ccccc5)cc4C4C3c3ccccc3N4c3ccccc3)c2)cc1
InChIInChI=1S/C76H52N4O/c1-6-20-49(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/h1-48,73-76H
InChIKeyARNHMSRKYILLKN-UHFFFAOYSA-N
XLogP19.86
TPSA23.88 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms81
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001037.28
LogP ≤ 519.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 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 with MolForge

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Related Compounds

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
3-[6-(5,10-diphenyl-4b,9b-dihydroindolo[3,2-b]indol-3-yl)-9-phenylcarbazol-3-yl]-10-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indole
CID 121287021
3-[6-[10-(3,5-diphenylphenyl)-4b,9b-dihydro-[1]benzothiolo[3,2-b]indol-3-yl]-9-phenylcarbazol-3-yl]-10-phenyl-4b,9b-dihydro-[1]benzothiolo[3,2-b]indole
CID 121285667
3-[6-[(7E,9Z)-12,12-dimethyl-11-methylidene-6,12a-dihydro-5aH-cyclonona[b][1]benzofuran-8-yl]-9-phenylcarbazol-3-yl]-10-(3,5-diphenylphenyl)-4b,9b-dihydro-[1]benzofuro[3,2-b]indole
CID 121285652
8-[6-(10,10-dimethyl-4b,9b-dihydroindeno[1,2-b][1]benzofuran-8-yl)-9-phenylcarbazol-3-yl]-5-(4,6-diphenylpyrimidin-2-yl)-10,10-dimethyl-4b,9b-dihydroindeno[1,2-b]indole
CID 121298718
9-[3-(3,5-diphenylphenyl)phenyl]-3,6-diphenylcarbazole
CID 166509860
9-phenyl-3-(3-phenylphenyl)-6-[4-[9-phenyl-6-(3-phenylphenyl)carbazol-3-yl]phenyl]carbazole
CID 129054646
3-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-6,9-diphenylcarbazole;9-phenyl-3-(4-phenylphenyl)-6-[4-[9-phenyl-6-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole
CID 158399670
3,9-diphenyl-6-[3-(9-phenylcarbazol-3-yl)-5-(4-phenylphenyl)phenyl]carbazole
CID 122492191
3-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole
CID 161445204
1-(3,6-diphenylcarbazol-9-yl)-3,6-diphenyl-9-(4-phenylphenyl)carbazole
CID 170209650
12-(3,5-diphenylphenyl)-3,11-diphenylindolo[2,3-a]carbazole
CID 118318986

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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 (CID 121285559) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is c1ccc(-c2cc(-c3ccccc3)cc(N3c4ccc(-c5ccc6c(c5)c5cc(-c7ccc8c(c7)C7C(O8)c8ccccc8N7c7ccccc7)ccc5n6-c5ccccc5)cc4C4C3c3ccccc3N4c3ccccc3)c2)cc1.
What is the InChIKey of 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?
The InChIKey is ARNHMSRKYILLKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C76H52N4O/c1-6-20-49(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/h1-48,73-76H.
What are the key properties of 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?
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 has a molecular weight of 1037.28 g/mol, XLogP of 19.86, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 121285559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).