N-[(E)-[2-(9H-fluoren-1-yl)phenyl]methylideneamino]naphthalen-2-amine

C30H22N2 — CID 23015587

IUPACN-[(E)-[2-(9H-fluoren-1-yl)phenyl]methylideneamino]naphthalen-2-amine
SMILESC(=N/Nc1ccc2ccccc2c1)\c1ccccc1-c1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C30H22N2/c1-2-9-22-18-25(17-16-21(22)8-1)32-31-20-24-11-4-6-13-27(24)29-15-7-14-28-26-12-5-3-10-23(26)19-30(28)29/h1-18,20,32H,19H2/b31-20+
InChIKeyZOBIPSKIULIFSF-AJBULDERSA-N
MW410.52 g/mol
LogP7.52
Rot. Bonds4

About N-[(E)-[2-(9H-fluoren-1-yl)phenyl]methylideneamino]naphthalen-2-amine

N-[(E)-[2-(9H-fluoren-1-yl)phenyl]methylideneamino]naphthalen-2-amine (PubChem CID 23015587) has the molecular formula C30H22N2 and a molecular weight of 410.52 g/mol. Its IUPAC name is N-[(E)-[2-(9H-fluoren-1-yl)phenyl]methylideneamino]naphthalen-2-amine.

Molecular Properties

Compound NameN-[(E)-[2-(9H-fluoren-1-yl)phenyl]methylideneamino]naphthalen-2-amine
PubChem CID23015587
Molecular FormulaC30H22N2
Molecular Weight410.52 g/mol
Exact Mass410.18
IUPAC NameN-[(E)-[2-(9H-fluoren-1-yl)phenyl]methylideneamino]naphthalen-2-amine
SMILESC(=N/Nc1ccc2ccccc2c1)\c1ccccc1-c1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C30H22N2/c1-2-9-22-18-25(17-16-21(22)8-1)32-31-20-24-11-4-6-13-27(24)29-15-7-14-28-26-12-5-3-10-23(26)19-30(28)29/h1-18,20,32H,19H2/b31-20+
InChIKeyZOBIPSKIULIFSF-AJBULDERSA-N
XLogP7.52
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500410.52
LogP ≤ 57.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

N-[(E)-[2-(9H-fluoren-1-yl)phenyl]methylideneamino]-2,4,6-trimethylaniline
CID 23015876
N-[(E)-[2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)phenyl]methylideneamino]naphthalen-2-amine
CID 23016126
N-[(E)-[2-(2-tert-butylcyclopenta-1,3-dien-1-yl)phenyl]methylideneamino]naphthalen-2-amine
CID 23016141
1-(9H-fluoren-1-yl)-9H-fluorene
CID 19077838
2-(9H-fluoren-1-yl)anthracene
CID 151119003
4-[(naphthalen-2-ylhydrazinylidene)methyl]benzene-1,2,3-triol
CID 3350036
N-[(E)-[2-(2-methyl-1H-inden-1-yl)phenyl]methylideneamino]naphthalen-2-amine
CID 23015730
1,2-bis(9H-fluoren-1-yl)anthracene
CID 174494637
N-(1,3-benzodioxol-5-ylmethylideneamino)naphthalen-2-amine
CID 70582954
1-[2,3,4,5,6-pentakis(9H-fluoren-1-yl)phenyl]-9H-fluorene
CID 141308542
anthracene;fluoranthene;9H-fluorene
CID 162240077
N-[[4-(dimethylamino)phenyl]methylideneamino]naphthalen-2-amine
CID 70584569

Frequently Asked Questions

What is the IUPAC name of N-[(E)-[2-(9H-fluoren-1-yl)phenyl]methylideneamino]naphthalen-2-amine?
The IUPAC name of N-[(E)-[2-(9H-fluoren-1-yl)phenyl]methylideneamino]naphthalen-2-amine (CID 23015587) is N-[(E)-[2-(9H-fluoren-1-yl)phenyl]methylideneamino]naphthalen-2-amine.
What is the SMILES notation for N-[(E)-[2-(9H-fluoren-1-yl)phenyl]methylideneamino]naphthalen-2-amine?
The canonical SMILES for N-[(E)-[2-(9H-fluoren-1-yl)phenyl]methylideneamino]naphthalen-2-amine is C(=N/Nc1ccc2ccccc2c1)\c1ccccc1-c1cccc2c1Cc1ccccc1-2.
What is the InChIKey of N-[(E)-[2-(9H-fluoren-1-yl)phenyl]methylideneamino]naphthalen-2-amine?
The InChIKey is ZOBIPSKIULIFSF-AJBULDERSA-N. The full InChI is InChI=1S/C30H22N2/c1-2-9-22-18-25(17-16-21(22)8-1)32-31-20-24-11-4-6-13-27(24)29-15-7-14-28-26-12-5-3-10-23(26)19-30(28)29/h1-18,20,32H,19H2/b31-20+.
What are the key properties of N-[(E)-[2-(9H-fluoren-1-yl)phenyl]methylideneamino]naphthalen-2-amine?
N-[(E)-[2-(9H-fluoren-1-yl)phenyl]methylideneamino]naphthalen-2-amine has a molecular weight of 410.52 g/mol, XLogP of 7.52, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-[2-(9H-fluoren-1-yl)phenyl]methylideneamino]naphthalen-2-amine is sourced from PubChem (CID 23015587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).