1-carbazol-9-ylfluoren-9-imine

C25H16N2 — CID 54505041

IUPAC1-carbazol-9-ylfluoren-9-imine
SMILES[H]/N=C1\c2ccccc2-c2cccc(-n3c4ccccc4c4ccccc43)c21
InChIInChI=1S/C25H16N2/c26-25-20-11-2-1-8-16(20)19-12-7-15-23(24(19)25)27-21-13-5-3-9-17(21)18-10-4-6-14-22(18)27/h1-15,26H/b26-25+
InChIKeyYFBSKHWQCHIEMB-OCEACIFDSA-N
MW344.42 g/mol
LogP6.18
Rot. Bonds1

About 1-carbazol-9-ylfluoren-9-imine

1-carbazol-9-ylfluoren-9-imine (PubChem CID 54505041) has the molecular formula C25H16N2 and a molecular weight of 344.42 g/mol. Its IUPAC name is 1-carbazol-9-ylfluoren-9-imine.

Molecular Properties

Compound Name1-carbazol-9-ylfluoren-9-imine
PubChem CID54505041
Molecular FormulaC25H16N2
Molecular Weight344.42 g/mol
Exact Mass344.13
IUPAC Name1-carbazol-9-ylfluoren-9-imine
SMILES[H]/N=C1\c2ccccc2-c2cccc(-n3c4ccccc4c4ccccc43)c21
InChIInChI=1S/C25H16N2/c26-25-20-11-2-1-8-16(20)19-12-7-15-23(24(19)25)27-21-13-5-3-9-17(21)18-10-4-6-14-22(18)27/h1-15,26H/b26-25+
InChIKeyYFBSKHWQCHIEMB-OCEACIFDSA-N
XLogP6.18
TPSA28.78 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500344.42
LogP ≤ 56.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

9-(4-carbazol-9-yl-9-octacyclo[18.16.0.02,7.08,13.014,19.022,35.023,28.029,34]hexatriaconta-1(20),2(7),3,5,8(13),9,11,14,16,18,21,23,25,27,29,31,33,35-octadecaenyl)carbazole;9-(6-octacyclo[18.16.0.02,7.08,13.014,19.022,35.023,28.029,34]hexatriaconta-1(20),2(7),3,5,8,10,12,14,16,18,21,23,25,27,29,31,33,35-octadecaenyl)carbazole;9-(9-octacyclo[18.16.0.02,7.08,13.014,19.022,35.023,28.029,34]hexatriaconta-1(20),2,4,6,8(13),9,11,14,16,18,21,23,25,27,29,31,33,35-octadecaenyl)carbazole;9-(10-octacyclo[18.16.0.02,7.08,13.014,19.022,35.023,28.029,34]hexatriaconta-1(20),2,4,6,8(13),9,11,14,16,18,21,23,25,27,29,31,33,35-octadecaenyl)carbazole
CID 162230175
9-naphthalen-1-yl-1-(9-naphthalen-1-ylcarbazol-1-yl)carbazole
CID 134507274
12-carbazol-9-yl-22,27-diazahexacyclo[18.8.0.02,7.08,13.014,19.021,26]octacosa-1(28),2,4,6,8(13),9,11,14,16,18,20,22,24,26-tetradecaene
CID 137294942
6-carbazol-9-yl-23-oxaheptacyclo[18.12.0.02,7.08,13.014,19.022,31.024,29]dotriaconta-1(20),2(7),3,5,8,10,12,14,16,18,21,24,26,28,31-pentadecaen-30-one
CID 134428388
9-[3-(4-chlorophenyl)-2-(4-phenylphenyl)phenyl]carbazole
CID 170272912
4-carbazol-9-yl-2-phenylisoindole-1,3-dione
CID 118972355
9-[2-(2-benzo[b]triphenylen-10-ylphenyl)phenyl]carbazole
CID 126633118
[8-[9-(2-aminophenyl)carbazol-3-yl]-1-iminonaphthalen-2-ylidene]azanium
CID 163602225
9-[2-phenyl-3-(3-phenyl-2-benzofuran-1-yl)phenyl]carbazole
CID 156552968
9-[3-phenyl-2-(3-phenyl-2-benzofuran-1-yl)phenyl]carbazole
CID 156552970
9-carbazol-9-yl-21,23-diazahexacyclo[18.8.0.02,7.08,13.014,19.022,27]octacosa-1(20),2,4,6,8(13),9,11,14,16,18,21,23,25,27-tetradecaene
CID 134428706
9-(4-carbazol-9-ylnaphthalen-1-yl)carbazole
CID 154791880

Frequently Asked Questions

What is the IUPAC name of 1-carbazol-9-ylfluoren-9-imine?
The IUPAC name of 1-carbazol-9-ylfluoren-9-imine (CID 54505041) is 1-carbazol-9-ylfluoren-9-imine.
What is the SMILES notation for 1-carbazol-9-ylfluoren-9-imine?
The canonical SMILES for 1-carbazol-9-ylfluoren-9-imine is [H]/N=C1\c2ccccc2-c2cccc(-n3c4ccccc4c4ccccc43)c21.
What is the InChIKey of 1-carbazol-9-ylfluoren-9-imine?
The InChIKey is YFBSKHWQCHIEMB-OCEACIFDSA-N. The full InChI is InChI=1S/C25H16N2/c26-25-20-11-2-1-8-16(20)19-12-7-15-23(24(19)25)27-21-13-5-3-9-17(21)18-10-4-6-14-22(18)27/h1-15,26H/b26-25+.
What are the key properties of 1-carbazol-9-ylfluoren-9-imine?
1-carbazol-9-ylfluoren-9-imine has a molecular weight of 344.42 g/mol, XLogP of 6.18, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-carbazol-9-ylfluoren-9-imine is sourced from PubChem (CID 54505041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).