4-chloro-N-[[(2R)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]aniline

C21H17ClN2O — CID 7415283

IUPAC4-chloro-N-[[(2R)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]aniline
SMILESClc1ccc(NN=C2C[C@H](c3ccccc3)Oc3ccccc32)cc1
InChIInChI=1S/C21H17ClN2O/c22-16-10-12-17(13-11-16)23-24-19-14-21(15-6-2-1-3-7-15)25-20-9-5-4-8-18(19)20/h1-13,21,23H,14H2/t21-/m1/s1
InChIKeyFOEOMWIGRVVTFZ-OAQYLSRUSA-N
MW348.83 g/mol
LogP5.68
Rot. Bonds3

About 4-chloro-N-[[(2R)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]aniline

4-chloro-N-[[(2R)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]aniline (PubChem CID 7415283) has the molecular formula C21H17ClN2O and a molecular weight of 348.83 g/mol. Its IUPAC name is 4-chloro-N-[[(2R)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]aniline.

Molecular Properties

Compound Name4-chloro-N-[[(2R)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]aniline
PubChem CID7415283
Molecular FormulaC21H17ClN2O
Molecular Weight348.83 g/mol
Exact Mass348.10
IUPAC Name4-chloro-N-[[(2R)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]aniline
SMILESClc1ccc(NN=C2C[C@H](c3ccccc3)Oc3ccccc32)cc1
InChIInChI=1S/C21H17ClN2O/c22-16-10-12-17(13-11-16)23-24-19-14-21(15-6-2-1-3-7-15)25-20-9-5-4-8-18(19)20/h1-13,21,23H,14H2/t21-/m1/s1
InChIKeyFOEOMWIGRVVTFZ-OAQYLSRUSA-N
XLogP5.68
TPSA33.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500348.83
LogP ≤ 55.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-chloro-N-[(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]aniline
CID 3538487
2,4,6-trichloro-N-[(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]aniline
CID 3586864
N-[(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]pyrimidin-2-amine
CID 71898402
(NZ)-N-[(2S)-2-(4-chlorophenyl)-2,3-dihydrochromen-4-ylidene]hydroxylamine
CID 5399086
(Z)-(2-phenyl-2,3-dihydrochromen-4-ylidene)hydrazine
CID 5468257
1-methyl-3-[(Z)-(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]thiourea
CID 5387434
N-[(Z)-(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]-1H-benzimidazol-2-amine
CID 56968877
[(Z)-[(2S)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino] 2-chlorobenzoate
CID 97413922
[(E)-(2-phenyl-2,3-dihydrochromen-4-ylidene)amino] 2-chlorobenzoate
CID 51066863
N-[[(2S)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]pyridine-4-carboxamide
CID 129432071
ethyl N-[(Z)-[(2S)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]carbamate
CID 8972691
4-methyl-2-[(2E)-2-(2-phenyl-2,3-dihydrochromen-4-ylidene)hydrazinyl]-1H-pyrimidin-6-one
CID 136726342

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-[[(2R)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]aniline?
The IUPAC name of 4-chloro-N-[[(2R)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]aniline (CID 7415283) is 4-chloro-N-[[(2R)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]aniline.
What is the SMILES notation for 4-chloro-N-[[(2R)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]aniline?
The canonical SMILES for 4-chloro-N-[[(2R)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]aniline is Clc1ccc(NN=C2C[C@H](c3ccccc3)Oc3ccccc32)cc1.
What is the InChIKey of 4-chloro-N-[[(2R)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]aniline?
The InChIKey is FOEOMWIGRVVTFZ-OAQYLSRUSA-N. The full InChI is InChI=1S/C21H17ClN2O/c22-16-10-12-17(13-11-16)23-24-19-14-21(15-6-2-1-3-7-15)25-20-9-5-4-8-18(19)20/h1-13,21,23H,14H2/t21-/m1/s1.
What are the key properties of 4-chloro-N-[[(2R)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]aniline?
4-chloro-N-[[(2R)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]aniline has a molecular weight of 348.83 g/mol, XLogP of 5.68, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-[[(2R)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]aniline is sourced from PubChem (CID 7415283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).