(Z)-N-[(Z)-2,3,4,9-tetrahydrocarbazol-1-ylideneamino]-2,3,4,9-tetrahydrocarbazol-1-imine

C24H22N4 — CID 135400598

IUPAC(Z)-N-[(Z)-2,3,4,9-tetrahydrocarbazol-1-ylideneamino]-2,3,4,9-tetrahydrocarbazol-1-imine
SMILESc1ccc2c3c([nH]c2c1)/C(=N\N=C1\CCCc2c1[nH]c1ccccc21)CCC3
InChIInChI=1S/C24H22N4/c1-3-11-19-15(7-1)17-9-5-13-21(23(17)25-19)27-28-22-14-6-10-18-16-8-2-4-12-20(16)26-24(18)22/h1-4,7-8,11-12,25-26H,5-6,9-10,13-14H2/b27-21-,28-22-
InChIKeyFNXQLTBZJPOLSF-ZDSKVHJSSA-N
MW366.47 g/mol
LogP5.52
Rot. Bonds1

About (Z)-N-[(Z)-2,3,4,9-tetrahydrocarbazol-1-ylideneamino]-2,3,4,9-tetrahydrocarbazol-1-imine

(Z)-N-[(Z)-2,3,4,9-tetrahydrocarbazol-1-ylideneamino]-2,3,4,9-tetrahydrocarbazol-1-imine (PubChem CID 135400598) has the molecular formula C24H22N4 and a molecular weight of 366.47 g/mol. Its IUPAC name is (Z)-N-[(Z)-2,3,4,9-tetrahydrocarbazol-1-ylideneamino]-2,3,4,9-tetrahydrocarbazol-1-imine.

Molecular Properties

Compound Name(Z)-N-[(Z)-2,3,4,9-tetrahydrocarbazol-1-ylideneamino]-2,3,4,9-tetrahydrocarbazol-1-imine
PubChem CID135400598
Molecular FormulaC24H22N4
Molecular Weight366.47 g/mol
Exact Mass366.18
IUPAC Name(Z)-N-[(Z)-2,3,4,9-tetrahydrocarbazol-1-ylideneamino]-2,3,4,9-tetrahydrocarbazol-1-imine
SMILESc1ccc2c3c([nH]c2c1)/C(=N\N=C1\CCCc2c1[nH]c1ccccc21)CCC3
InChIInChI=1S/C24H22N4/c1-3-11-19-15(7-1)17-9-5-13-21(23(17)25-19)27-28-22-14-6-10-18-16-8-2-4-12-20(16)26-24(18)22/h1-4,7-8,11-12,25-26H,5-6,9-10,13-14H2/b27-21-,28-22-
InChIKeyFNXQLTBZJPOLSF-ZDSKVHJSSA-N
XLogP5.52
TPSA56.30 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.47
LogP ≤ 55.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (Z)-N-[(Z)-2,3,4,9-tetrahydrocarbazol-1-ylideneamino]-2,3,4,9-tetrahydrocarbazol-1-imine with MolForge

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Related Compounds

[(E)-2,3,4,9-tetrahydrocarbazol-1-ylideneamino] acetate
CID 135400453
(3E)-5-bromo-3-[(Z)-2,3,4,9-tetrahydrocarbazol-1-ylidenehydrazinylidene]-1H-indol-2-one
CID 136919140
[(E)-2,3,4,9-tetrahydrocarbazol-1-ylideneamino] cyclohexanecarboxylate
CID 135478085
4-chloro-N-[(E)-2,3,4,9-tetrahydrocarbazol-1-ylideneamino]benzamide
CID 135849252
N-[(E)-2,3,4,9-tetrahydrocarbazol-1-ylideneamino]pyridine-4-carboxamide
CID 135625915
[(E)-2,3,4,9-tetrahydrocarbazol-1-ylideneamino] furan-2-carboxylate
CID 135478084
1,2,3,5-tetrahydrocyclopenta[c]quinoline-4-thione
CID 686232
molecular hydrogen;1,2,3,4-tetrahydrocyclopenta[b]indole
CID 162302713
6-methyl-N-(1-phenylethyl)-2,3,4,9-tetrahydrocarbazol-1-imine
CID 135521804
cyclopropanamine;1,2,3,4-tetrahydrocyclopenta[b]indole;hydrochloride
CID 67693209
3-[(Z)-(6-tert-butyl-2,3,4,9-tetrahydrocarbazol-1-ylidene)hydrazinylidene]-1-methylindol-2-one
CID 137035026
(NE)-N-(6-chloro-2,3,4,9-tetrahydrocarbazol-1-ylidene)hydroxylamine
CID 135504437

Frequently Asked Questions

What is the IUPAC name of (Z)-N-[(Z)-2,3,4,9-tetrahydrocarbazol-1-ylideneamino]-2,3,4,9-tetrahydrocarbazol-1-imine?
The IUPAC name of (Z)-N-[(Z)-2,3,4,9-tetrahydrocarbazol-1-ylideneamino]-2,3,4,9-tetrahydrocarbazol-1-imine (CID 135400598) is (Z)-N-[(Z)-2,3,4,9-tetrahydrocarbazol-1-ylideneamino]-2,3,4,9-tetrahydrocarbazol-1-imine.
What is the SMILES notation for (Z)-N-[(Z)-2,3,4,9-tetrahydrocarbazol-1-ylideneamino]-2,3,4,9-tetrahydrocarbazol-1-imine?
The canonical SMILES for (Z)-N-[(Z)-2,3,4,9-tetrahydrocarbazol-1-ylideneamino]-2,3,4,9-tetrahydrocarbazol-1-imine is c1ccc2c3c([nH]c2c1)/C(=N\N=C1\CCCc2c1[nH]c1ccccc21)CCC3.
What is the InChIKey of (Z)-N-[(Z)-2,3,4,9-tetrahydrocarbazol-1-ylideneamino]-2,3,4,9-tetrahydrocarbazol-1-imine?
The InChIKey is FNXQLTBZJPOLSF-ZDSKVHJSSA-N. The full InChI is InChI=1S/C24H22N4/c1-3-11-19-15(7-1)17-9-5-13-21(23(17)25-19)27-28-22-14-6-10-18-16-8-2-4-12-20(16)26-24(18)22/h1-4,7-8,11-12,25-26H,5-6,9-10,13-14H2/b27-21-,28-22-.
What are the key properties of (Z)-N-[(Z)-2,3,4,9-tetrahydrocarbazol-1-ylideneamino]-2,3,4,9-tetrahydrocarbazol-1-imine?
(Z)-N-[(Z)-2,3,4,9-tetrahydrocarbazol-1-ylideneamino]-2,3,4,9-tetrahydrocarbazol-1-imine has a molecular weight of 366.47 g/mol, XLogP of 5.52, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-[(Z)-2,3,4,9-tetrahydrocarbazol-1-ylideneamino]-2,3,4,9-tetrahydrocarbazol-1-imine is sourced from PubChem (CID 135400598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).