N'-(benzenecarboximidoyl)-2-carbazol-9-ylbenzenecarboximidamide

C26H20N4 — CID 142318949

IUPACN'-(benzenecarboximidoyl)-2-carbazol-9-ylbenzenecarboximidamide
SMILES[H]/N=C(/N=C(\N)c1ccccc1-n1c2ccccc2c2ccccc21)c1ccccc1
InChIInChI=1S/C26H20N4/c27-25(18-10-2-1-3-11-18)29-26(28)21-14-6-9-17-24(21)30-22-15-7-4-12-19(22)20-13-5-8-16-23(20)30/h1-17H,(H3,27,28,29)
InChIKeyMULGNGIUTSDVBC-UHFFFAOYSA-N
MW388.47 g/mol
LogP5.51
Rot. Bonds3

About N'-(benzenecarboximidoyl)-2-carbazol-9-ylbenzenecarboximidamide

N'-(benzenecarboximidoyl)-2-carbazol-9-ylbenzenecarboximidamide (PubChem CID 142318949) has the molecular formula C26H20N4 and a molecular weight of 388.47 g/mol. Its IUPAC name is N'-(benzenecarboximidoyl)-2-carbazol-9-ylbenzenecarboximidamide.

Molecular Properties

Compound NameN'-(benzenecarboximidoyl)-2-carbazol-9-ylbenzenecarboximidamide
PubChem CID142318949
Molecular FormulaC26H20N4
Molecular Weight388.47 g/mol
Exact Mass388.17
IUPAC NameN'-(benzenecarboximidoyl)-2-carbazol-9-ylbenzenecarboximidamide
SMILES[H]/N=C(/N=C(\N)c1ccccc1-n1c2ccccc2c2ccccc21)c1ccccc1
InChIInChI=1S/C26H20N4/c27-25(18-10-2-1-3-11-18)29-26(28)21-14-6-9-17-24(21)30-22-15-7-4-12-19(22)20-13-5-8-16-23(20)30/h1-17H,(H3,27,28,29)
InChIKeyMULGNGIUTSDVBC-UHFFFAOYSA-N
XLogP5.51
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500388.47
LogP ≤ 55.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

N'-(benzenecarboximidoyl)-3,4-di(carbazol-9-yl)-2-(3,5-diphenylphenyl)benzenecarboximidamide
CID 142318896
N'-(benzenecarboximidoyl)-3,4-di(carbazol-9-yl)-2-naphthalen-2-ylbenzenecarboximidamide
CID 142318992
N'-(benzenecarboximidoyl)-6-benzo[c]carbazol-7-ylpyridine-2-carboximidamide
CID 145299410
N-[amino(phenyl)methylidene]-3-(2-dibenzothiophen-4-ylcarbazol-9-yl)benzenecarboximidamide
CID 170131493
N'-(benzenecarboximidoyl)-3-[5-[9-(4-phenylphenyl)carbazol-2-yl]triphenylen-2-yl]benzenecarboximidamide
CID 145452787
N'-(benzenecarboximidoyl)benzenecarboximidamide;3-(9-methyldibenzofuran-2-yl)-9-phenyl-6-(9-phenylcarbazol-3-yl)carbazole
CID 142451988
N'-(benzenecarboximidoyl)benzenecarboximidamide;5-(9-methyldibenzofuran-2-yl)-7-phenylindolo[2,3-b]carbazole
CID 170785636
8-(3-carbazol-9-yldibenzofuran-1-yl)-N'-(4-phenylbenzenecarboximidoyl)dibenzofuran-1-carboximidamide;toluene
CID 156643264
N-[amino(phenyl)methylidene]-3-(14-oxa-17-azahexacyclo[13.11.0.02,7.08,13.016,24.018,23]hexacosa-1(15),2,4,6,8,10,12,16(24),18,20,22,25-dodecaen-17-yl)benzenecarboximidamide
CID 144914923
9-phenylcarbazole-4-carboximidamide
CID 142504972
N-[amino(phenyl)methylidene]-1-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-4-yl)naphthalene-2-carboximidamide
CID 166656564
N-[amino-[4-(3-cyanophenyl)phenyl]methylidene]-4-(3-cyanophenyl)-2-(12-phenylindolo[3,2-c]carbazol-5-yl)benzenecarboximidamide
CID 170133419

Frequently Asked Questions

What is the IUPAC name of N'-(benzenecarboximidoyl)-2-carbazol-9-ylbenzenecarboximidamide?
The IUPAC name of N'-(benzenecarboximidoyl)-2-carbazol-9-ylbenzenecarboximidamide (CID 142318949) is N'-(benzenecarboximidoyl)-2-carbazol-9-ylbenzenecarboximidamide.
What is the SMILES notation for N'-(benzenecarboximidoyl)-2-carbazol-9-ylbenzenecarboximidamide?
The canonical SMILES for N'-(benzenecarboximidoyl)-2-carbazol-9-ylbenzenecarboximidamide is [H]/N=C(/N=C(\N)c1ccccc1-n1c2ccccc2c2ccccc21)c1ccccc1.
What is the InChIKey of N'-(benzenecarboximidoyl)-2-carbazol-9-ylbenzenecarboximidamide?
The InChIKey is MULGNGIUTSDVBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20N4/c27-25(18-10-2-1-3-11-18)29-26(28)21-14-6-9-17-24(21)30-22-15-7-4-12-19(22)20-13-5-8-16-23(20)30/h1-17H,(H3,27,28,29).
What are the key properties of N'-(benzenecarboximidoyl)-2-carbazol-9-ylbenzenecarboximidamide?
N'-(benzenecarboximidoyl)-2-carbazol-9-ylbenzenecarboximidamide has a molecular weight of 388.47 g/mol, XLogP of 5.51, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(benzenecarboximidoyl)-2-carbazol-9-ylbenzenecarboximidamide is sourced from PubChem (CID 142318949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).