8'-bromospiro[1,2-dihydrofluorene-9,11'-indolo[1,2-a]benzimidazole]

C26H17BrN2 — CID 142607286

IUPAC8'-bromospiro[1,2-dihydrofluorene-9,11'-indolo[1,2-a]benzimidazole]
SMILESBrc1ccc2c(c1)nc1n2-c2ccccc2C12C1=C(C=CCC1)c1ccccc12
InChIInChI=1S/C26H17BrN2/c27-16-13-14-24-22(15-16)28-25-26(21-11-5-6-12-23(21)29(24)25)19-9-3-1-7-17(19)18-8-2-4-10-20(18)26/h1-3,5-9,11-15H,4,10H2
InChIKeyKNWGEGOSCUCWIW-UHFFFAOYSA-N
MW437.34 g/mol
LogP6.55
Rot. Bonds

About 8'-bromospiro[1,2-dihydrofluorene-9,11'-indolo[1,2-a]benzimidazole]

8'-bromospiro[1,2-dihydrofluorene-9,11'-indolo[1,2-a]benzimidazole] (PubChem CID 142607286) has the molecular formula C26H17BrN2 and a molecular weight of 437.34 g/mol. Its IUPAC name is 8'-bromospiro[1,2-dihydrofluorene-9,11'-indolo[1,2-a]benzimidazole].

Molecular Properties

Compound Name8'-bromospiro[1,2-dihydrofluorene-9,11'-indolo[1,2-a]benzimidazole]
PubChem CID142607286
Molecular FormulaC26H17BrN2
Molecular Weight437.34 g/mol
Exact Mass436.06
IUPAC Name8'-bromospiro[1,2-dihydrofluorene-9,11'-indolo[1,2-a]benzimidazole]
SMILESBrc1ccc2c(c1)nc1n2-c2ccccc2C12C1=C(C=CCC1)c1ccccc12
InChIInChI=1S/C26H17BrN2/c27-16-13-14-24-22(15-16)28-25-26(21-11-5-6-12-23(21)29(24)25)19-9-3-1-7-17(19)18-8-2-4-10-20(18)26/h1-3,5-9,11-15H,4,10H2
InChIKeyKNWGEGOSCUCWIW-UHFFFAOYSA-N
XLogP6.55
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500437.34
LogP ≤ 56.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 8'-bromospiro[1,2-dihydrofluorene-9,11'-indolo[1,2-a]benzimidazole] with MolForge

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Related Compounds

3'-bromo-6'-methylspiro[1,2-dihydrofluorene-9,9'-fluorene]
CID 123378700
10-phenyl-2-(10'-phenylspiro[1,2-dihydrofluorene-9,9'-acridine]-2'-yl)spiro[acridine-9,9'-fluorene]
CID 142356343
9-[4-[3-[4-[3,6-bis(9,9-diphenylfluoren-2-yl)carbazol-9-yl]phenyl]quinoxalin-2-yl]phenyl]-3-(9,9-diphenyl-7,8-dihydrofluoren-2-yl)-6-(9,9-diphenylfluoren-2-yl)carbazole
CID 88956505
5-(11,11-dimethylindolo[1,2-a]benzimidazol-8-yl)-7-phenyl-1,2,10,11-tetrahydroindolo[2,3-b]carbazole
CID 142607253
8'-(4-phenylphenanthro[9,10-d]pyrimidin-2-yl)spiro[fluorene-9,11'-indolo[1,2-a]benzimidazole]
CID 142606981
8-ethyl-11,11-diphenylindolo[1,2-a]benzimidazole
CID 163617184
2-[9-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-3-yl]spiro[fluorene-9,11'-indolo[1,2-a]benzimidazole]
CID 142606984
4-[9-(4-aminophenyl)-1,2-dihydrofluoren-9-yl]aniline
CID 89008919
N,10'-diphenyl-N-(9-phenylcarbazol-3-yl)spiro[1,2-dihydrofluorene-9,9'-acridine]-2'-amine
CID 166844754
8'-[10-(1-phenylbenzimidazol-2-yl)anthracen-9-yl]spiro[fluorene-9,11'-indolo[1,2-a]benzimidazole]
CID 142607174
7-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-2-yl]spiro[1,2-dihydrofluorene-9,13'-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene]
CID 163422734
6'-triphenylen-2-ylspiro[fluorene-9,11'-indolo[1,2-a]benzimidazole]
CID 142606953

Frequently Asked Questions

What is the IUPAC name of 8'-bromospiro[1,2-dihydrofluorene-9,11'-indolo[1,2-a]benzimidazole]?
The IUPAC name of 8'-bromospiro[1,2-dihydrofluorene-9,11'-indolo[1,2-a]benzimidazole] (CID 142607286) is 8'-bromospiro[1,2-dihydrofluorene-9,11'-indolo[1,2-a]benzimidazole].
What is the SMILES notation for 8'-bromospiro[1,2-dihydrofluorene-9,11'-indolo[1,2-a]benzimidazole]?
The canonical SMILES for 8'-bromospiro[1,2-dihydrofluorene-9,11'-indolo[1,2-a]benzimidazole] is Brc1ccc2c(c1)nc1n2-c2ccccc2C12C1=C(C=CCC1)c1ccccc12.
What is the InChIKey of 8'-bromospiro[1,2-dihydrofluorene-9,11'-indolo[1,2-a]benzimidazole]?
The InChIKey is KNWGEGOSCUCWIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H17BrN2/c27-16-13-14-24-22(15-16)28-25-26(21-11-5-6-12-23(21)29(24)25)19-9-3-1-7-17(19)18-8-2-4-10-20(18)26/h1-3,5-9,11-15H,4,10H2.
What are the key properties of 8'-bromospiro[1,2-dihydrofluorene-9,11'-indolo[1,2-a]benzimidazole]?
8'-bromospiro[1,2-dihydrofluorene-9,11'-indolo[1,2-a]benzimidazole] has a molecular weight of 437.34 g/mol, XLogP of 6.55, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8'-bromospiro[1,2-dihydrofluorene-9,11'-indolo[1,2-a]benzimidazole] is sourced from PubChem (CID 142607286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).