5-(3-dibenzofuran-2-ylphenyl)-12-[3-[3-[3-[3-[5-(3-dibenzofuran-2-ylphenyl)indolo[3,2-c]carbazol-12-yl]phenyl]-5-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]phenyl]phenyl]indolo[3,2-c]carbazole

C120H72N6O2 — CID 58028834

About 5-(3-dibenzofuran-2-ylphenyl)-12-[3-[3-[3-[3-[5-(3-dibenzofuran-2-ylphenyl)indolo[3,2-c]carbazol-12-yl]phenyl]-5-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]phenyl]phenyl]indolo[3,2-c]carbazole

5-(3-dibenzofuran-2-ylphenyl)-12-[3-[3-[3-[3-[5-(3-dibenzofuran-2-ylphenyl)indolo[3,2-c]carbazol-12-yl]phenyl]-5-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]phenyl]phenyl]indolo[3,2-c]carbazole (PubChem CID 58028834) has the molecular formula C120H72N6O2 and a molecular weight of 1629.94 g/mol. Its IUPAC name is 5-(3-dibenzofuran-2-ylphenyl)-12-[3-[3-[3-[3-[5-(3-dibenzofuran-2-ylphenyl)indolo[3,2-c]carbazol-12-yl]phenyl]-5-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]phenyl]phenyl]indolo[3,2-c]carbazole.

Molecular Properties

• Compound Name: 5-(3-dibenzofuran-2-ylphenyl)-12-[3-[3-[3-[3-[5-(3-dibenzofuran-2-ylphenyl)indolo[3,2-c]carbazol-12-yl]phenyl]-5-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]phenyl]phenyl]indolo[3,2-c]carbazole
• PubChem CID: 58028834
• Molecular Formula: C120H72N6O2
• Molecular Weight: 1629.94 g/mol
• Exact Mass: 1628.57
• IUPAC Name: 5-(3-dibenzofuran-2-ylphenyl)-12-[3-[3-[3-[3-[5-(3-dibenzofuran-2-ylphenyl)indolo[3,2-c]carbazol-12-yl]phenyl]-5-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]phenyl]phenyl]indolo[3,2-c]carbazole
• SMILES: c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2cc(-c3cccc(-c4cccc(-n5c6ccccc6c6ccc7c(c8ccccc8n7-c7cccc(-c8ccc9oc%10ccccc%10c9c8)c7)c65)c4)c3)cc(-c3cccc(-n4c5ccccc5c5ccc6c(c7ccccc7n6-c6cccc(-c7ccc8oc9ccccc9c8c7)c6)c54)c3)c2)cc1
• InChI: InChI=1S/C120H72N6O2/c1-2-31-83(32-3-1)121-103-45-12-6-39-91(103)99-72-112-100(71-111(99)121)92-40-7-13-46-104(92)124(112)88-67-81(62-82(68-88)78-30-24-36-87(66-78)126-106-48-15-5-38-90(106)96-56-58-110-118(120(96)126)98-44-9-17-50-108(98)123(110)85-34-22-29-77(64-85)80-54-60-116-102(70-80)94-42-11-19-52-114(94)128-116)74-26-20-25-73(61-74)75-27-23-35-86(65-75)125-105-47-14-4-37-89(105)95-55-57-109-117(119(95)125)97-43-8-16-49-107(97)122(109)84-33-21-28-76(63-84)79-53-59-115-101(69-79)93-41-10-18-51-113(93)127-115/h1-72H
• InChIKey: SUOVQGMLHXUOBX-UHFFFAOYSA-N
• XLogP: 32.40
• TPSA: 55.86 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 11
• Heavy Atoms: 128
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1629.94
LogP ≤ 5	32.40
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of 5-(3-dibenzofuran-2-ylphenyl)-12-[3-[3-[3-[3-[5-(3-dibenzofuran-2-ylphenyl)indolo[3,2-c]carbazol-12-yl]phenyl]-5-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]phenyl]phenyl]indolo[3,2-c]carbazole?

The IUPAC name of 5-(3-dibenzofuran-2-ylphenyl)-12-[3-[3-[3-[3-[5-(3-dibenzofuran-2-ylphenyl)indolo[3,2-c]carbazol-12-yl]phenyl]-5-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]phenyl]phenyl]indolo[3,2-c]carbazole (CID 58028834) is 5-(3-dibenzofuran-2-ylphenyl)-12-[3-[3-[3-[3-[5-(3-dibenzofuran-2-ylphenyl)indolo[3,2-c]carbazol-12-yl]phenyl]-5-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]phenyl]phenyl]indolo[3,2-c]carbazole.

What is the SMILES notation for 5-(3-dibenzofuran-2-ylphenyl)-12-[3-[3-[3-[3-[5-(3-dibenzofuran-2-ylphenyl)indolo[3,2-c]carbazol-12-yl]phenyl]-5-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]phenyl]phenyl]indolo[3,2-c]carbazole?

The canonical SMILES for 5-(3-dibenzofuran-2-ylphenyl)-12-[3-[3-[3-[3-[5-(3-dibenzofuran-2-ylphenyl)indolo[3,2-c]carbazol-12-yl]phenyl]-5-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]phenyl]phenyl]indolo[3,2-c]carbazole is c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2cc(-c3cccc(-c4cccc(-n5c6ccccc6c6ccc7c(c8ccccc8n7-c7cccc(-c8ccc9oc%10ccccc%10c9c8)c7)c65)c4)c3)cc(-c3cccc(-n4c5ccccc5c5ccc6c(c7ccccc7n6-c6cccc(-c7ccc8oc9ccccc9c8c7)c6)c54)c3)c2)cc1.

What is the InChIKey of 5-(3-dibenzofuran-2-ylphenyl)-12-[3-[3-[3-[3-[5-(3-dibenzofuran-2-ylphenyl)indolo[3,2-c]carbazol-12-yl]phenyl]-5-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]phenyl]phenyl]indolo[3,2-c]carbazole?

The InChIKey is SUOVQGMLHXUOBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C120H72N6O2/c1-2-31-83(32-3-1)121-103-45-12-6-39-91(103)99-72-112-100(71-111(99)121)92-40-7-13-46-104(92)124(112)88-67-81(62-82(68-88)78-30-24-36-87(66-78)126-106-48-15-5-38-90(106)96-56-58-110-118(120(96)126)98-44-9-17-50-108(98)123(110)85-34-22-29-77(64-85)80-54-60-116-102(70-80)94-42-11-19-52-114(94)128-116)74-26-20-25-73(61-74)75-27-23-35-86(65-75)125-105-47-14-4-37-89(105)95-55-57-109-117(119(95)125)97-43-8-16-49-107(97)122(109)84-33-21-28-76(63-84)79-53-59-115-101(69-79)93-41-10-18-51-113(93)127-115/h1-72H.

What are the key properties of 5-(3-dibenzofuran-2-ylphenyl)-12-[3-[3-[3-[3-[5-(3-dibenzofuran-2-ylphenyl)indolo[3,2-c]carbazol-12-yl]phenyl]-5-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]phenyl]phenyl]indolo[3,2-c]carbazole?

5-(3-dibenzofuran-2-ylphenyl)-12-[3-[3-[3-[3-[5-(3-dibenzofuran-2-ylphenyl)indolo[3,2-c]carbazol-12-yl]phenyl]-5-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]phenyl]phenyl]indolo[3,2-c]carbazole has a molecular weight of 1629.94 g/mol, XLogP of 32.40, 11 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(3-dibenzofuran-2-ylphenyl)-12-[3-[3-[3-[3-[5-(3-dibenzofuran-2-ylphenyl)indolo[3,2-c]carbazol-12-yl]phenyl]-5-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]phenyl]phenyl]indolo[3,2-c]carbazole is sourced from PubChem (CID 58028834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).