[2-[2-(9H-fluoren-1-yl)cyclohexyl]naphthalen-1-yl]methanimine

C30H27N — CID 91218088

IUPAC[2-[2-(9H-fluoren-1-yl)cyclohexyl]naphthalen-1-yl]methanimine
SMILES[H]/N=C/c1c(C2CCCCC2c2cccc3c2Cc2ccccc2-3)ccc2ccccc12
InChIInChI=1S/C30H27N/c31-19-30-22-10-3-1-8-20(22)16-17-28(30)26-13-6-5-12-25(26)27-15-7-14-24-23-11-4-2-9-21(23)18-29(24)27/h1-4,7-11,14-17,19,25-26,31H,5-6,12-13,18H2/b31-19+
InChIKeyWGKQMOHHUZIRMR-ZCTHSVRISA-N
MW401.55 g/mol
LogP7.85
Rot. Bonds3

About [2-[2-(9H-fluoren-1-yl)cyclohexyl]naphthalen-1-yl]methanimine

[2-[2-(9H-fluoren-1-yl)cyclohexyl]naphthalen-1-yl]methanimine (PubChem CID 91218088) has the molecular formula C30H27N and a molecular weight of 401.55 g/mol. Its IUPAC name is [2-[2-(9H-fluoren-1-yl)cyclohexyl]naphthalen-1-yl]methanimine.

Molecular Properties

Compound Name[2-[2-(9H-fluoren-1-yl)cyclohexyl]naphthalen-1-yl]methanimine
PubChem CID91218088
Molecular FormulaC30H27N
Molecular Weight401.55 g/mol
Exact Mass401.21
IUPAC Name[2-[2-(9H-fluoren-1-yl)cyclohexyl]naphthalen-1-yl]methanimine
SMILES[H]/N=C/c1c(C2CCCCC2c2cccc3c2Cc2ccccc2-3)ccc2ccccc12
InChIInChI=1S/C30H27N/c31-19-30-22-10-3-1-8-20(22)16-17-28(30)26-13-6-5-12-25(26)27-15-7-14-24-23-11-4-2-9-21(23)18-29(24)27/h1-4,7-11,14-17,19,25-26,31H,5-6,12-13,18H2/b31-19+
InChIKeyWGKQMOHHUZIRMR-ZCTHSVRISA-N
XLogP7.85
TPSA23.85 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500401.55
LogP ≤ 57.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze [2-[2-(9H-fluoren-1-yl)cyclohexyl]naphthalen-1-yl]methanimine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-[2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)cyclohexyl]naphthalen-1-yl]methanimine
CID 91117522
[2-[2-(1H-inden-1-yl)cyclohexyl]naphthalen-1-yl]methanimine
CID 90985323
decacyclo[18.18.0.02,17.04,16.05,13.07,12.021,37.024,36.025,34.028,33]octatriaconta-1(20),2(17),4(16),5(13),7,9,11,14,18,21(37),22,24(36),25(34),26,28,30,32-heptadecaene
CID 160943205
1-naphthalen-1-yl-11H-benzo[a]fluorene
CID 157136460
decacyclo[18.18.0.02,18.05,17.06,15.09,14.022,37.023,35.025,33.027,32]octatriaconta-1(20),2(18),3,5(17),6(15),7,9,11,13,21,23(35),24,27,29,31,33,37-heptadecaene
CID 160943203
[2-[2-(2,3,5-trimethylcyclopenta-1,3-dien-1-yl)phenyl]naphthalen-1-yl]methanimine
CID 90836351
6-cyclohexyl-N-[4-(9H-fluoren-1-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)dibenzofuran-4-amine
CID 167397853
1-(9H-fluoren-1-yl)-9H-fluorene
CID 19077838
4-(9H-fluoren-1-yl)cyclohexan-1-amine
CID 150000864
[2-[2-(2-methylcyclopenta-1,3-dien-1-yl)phenyl]naphthalen-1-yl]methanimine
CID 91058066
5-naphthalen-1-yl-11H-benzo[a]fluorene
CID 161363694
N-(9H-fluoren-1-yl)-N-(4-phenylphenyl)chrysen-1-amine
CID 174308486

Frequently Asked Questions

What is the IUPAC name of [2-[2-(9H-fluoren-1-yl)cyclohexyl]naphthalen-1-yl]methanimine?
The IUPAC name of [2-[2-(9H-fluoren-1-yl)cyclohexyl]naphthalen-1-yl]methanimine (CID 91218088) is [2-[2-(9H-fluoren-1-yl)cyclohexyl]naphthalen-1-yl]methanimine.
What is the SMILES notation for [2-[2-(9H-fluoren-1-yl)cyclohexyl]naphthalen-1-yl]methanimine?
The canonical SMILES for [2-[2-(9H-fluoren-1-yl)cyclohexyl]naphthalen-1-yl]methanimine is [H]/N=C/c1c(C2CCCCC2c2cccc3c2Cc2ccccc2-3)ccc2ccccc12.
What is the InChIKey of [2-[2-(9H-fluoren-1-yl)cyclohexyl]naphthalen-1-yl]methanimine?
The InChIKey is WGKQMOHHUZIRMR-ZCTHSVRISA-N. The full InChI is InChI=1S/C30H27N/c31-19-30-22-10-3-1-8-20(22)16-17-28(30)26-13-6-5-12-25(26)27-15-7-14-24-23-11-4-2-9-21(23)18-29(24)27/h1-4,7-11,14-17,19,25-26,31H,5-6,12-13,18H2/b31-19+.
What are the key properties of [2-[2-(9H-fluoren-1-yl)cyclohexyl]naphthalen-1-yl]methanimine?
[2-[2-(9H-fluoren-1-yl)cyclohexyl]naphthalen-1-yl]methanimine has a molecular weight of 401.55 g/mol, XLogP of 7.85, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[2-(9H-fluoren-1-yl)cyclohexyl]naphthalen-1-yl]methanimine is sourced from PubChem (CID 91218088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).