N-(fluoren-1-ylideneamino)naphthalen-1-amine

C23H16N2 — CID 173189960

IUPACN-(fluoren-1-ylideneamino)naphthalen-1-amine
SMILESC1=CC(=NNc2cccc3ccccc23)C2=Cc3ccccc3C2=C1
InChIInChI=1S/C23H16N2/c1-4-11-19-16(7-1)9-5-13-22(19)24-25-23-14-6-12-20-18-10-3-2-8-17(18)15-21(20)23/h1-15,24H
InChIKeyRUCXFPHJGDMPPU-UHFFFAOYSA-N
MW320.39 g/mol
LogP5.66
Rot. Bonds2

About N-(fluoren-1-ylideneamino)naphthalen-1-amine

N-(fluoren-1-ylideneamino)naphthalen-1-amine (PubChem CID 173189960) has the molecular formula C23H16N2 and a molecular weight of 320.39 g/mol. Its IUPAC name is N-(fluoren-1-ylideneamino)naphthalen-1-amine.

Molecular Properties

Compound NameN-(fluoren-1-ylideneamino)naphthalen-1-amine
PubChem CID173189960
Molecular FormulaC23H16N2
Molecular Weight320.39 g/mol
Exact Mass320.13
IUPAC NameN-(fluoren-1-ylideneamino)naphthalen-1-amine
SMILESC1=CC(=NNc2cccc3ccccc23)C2=Cc3ccccc3C2=C1
InChIInChI=1S/C23H16N2/c1-4-11-19-16(7-1)9-5-13-22(19)24-25-23-14-6-12-20-18-10-3-2-8-17(18)15-21(20)23/h1-15,24H
InChIKeyRUCXFPHJGDMPPU-UHFFFAOYSA-N
XLogP5.66
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500320.39
LogP ≤ 55.66
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

(2E,10Z)-2-naphthalen-1-yltricyclo[10.4.0.04,9]hexadeca-1(16),2,4,6,8,10,12,14-octaene
CID 57404142
dibenzofuran;fluoren-1-one
CID 175397829
(E)-N-[(E)-thiophen-3-ylmethylideneamino]fluoren-1-imine
CID 169408622
azane;N-naphthalen-1-ylhydroxylamine
CID 146318651
[(2-naphthalen-1-ylfluoren-1-ylidene)amino] trifluoromethanesulfonate
CID 150577680
N-(2,5-diphenylphenyl)naphthalen-1-amine
CID 174398533
N-[4-(4-phenylphenyl)phenyl]naphthalen-1-amine
CID 59029878
4-(4-aminophenyl)-3-N-naphthalen-1-ylbenzene-1,3-diamine
CID 90757689
5-naphthalen-1-yl-9H-benzo[7]annulene
CID 142998872
N,N'-dinaphthalen-1-ylethane-1,2-diamine;dihydrochloride
CID 69046784
bis(1-naphthalen-1-ylnaphthalene);phosphane
CID 175426418
tetrakis(1-naphthalen-1-ylnaphthalene);tetrahydrochloride
CID 173126408

Frequently Asked Questions

What is the IUPAC name of N-(fluoren-1-ylideneamino)naphthalen-1-amine?
The IUPAC name of N-(fluoren-1-ylideneamino)naphthalen-1-amine (CID 173189960) is N-(fluoren-1-ylideneamino)naphthalen-1-amine.
What is the SMILES notation for N-(fluoren-1-ylideneamino)naphthalen-1-amine?
The canonical SMILES for N-(fluoren-1-ylideneamino)naphthalen-1-amine is C1=CC(=NNc2cccc3ccccc23)C2=Cc3ccccc3C2=C1.
What is the InChIKey of N-(fluoren-1-ylideneamino)naphthalen-1-amine?
The InChIKey is RUCXFPHJGDMPPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16N2/c1-4-11-19-16(7-1)9-5-13-22(19)24-25-23-14-6-12-20-18-10-3-2-8-17(18)15-21(20)23/h1-15,24H.
What are the key properties of N-(fluoren-1-ylideneamino)naphthalen-1-amine?
N-(fluoren-1-ylideneamino)naphthalen-1-amine has a molecular weight of 320.39 g/mol, XLogP of 5.66, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(fluoren-1-ylideneamino)naphthalen-1-amine is sourced from PubChem (CID 173189960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).