(6Z,8Z)-11,11-dimethyl-N-naphthalen-2-yl-5,10-dihydrobenzo[9]annulen-2-amine

C25H25N — CID 143983337

IUPAC(6Z,8Z)-11,11-dimethyl-N-naphthalen-2-yl-5,10-dihydrobenzo[9]annulen-2-amine
SMILESCC1(C)C/C=C\C=C/Cc2ccc(Nc3ccc4ccccc4c3)cc21
InChIInChI=1S/C25H25N/c1-25(2)16-8-4-3-5-10-20-13-15-23(18-24(20)25)26-22-14-12-19-9-6-7-11-21(19)17-22/h3-9,11-15,17-18,26H,10,16H2,1-2H3/b5-3-,8-4-
InChIKeyQYJWNFXDWXJIBO-ZWWVTPAXSA-N
MW339.48 g/mol
LogP6.92
Rot. Bonds2

About (6Z,8Z)-11,11-dimethyl-N-naphthalen-2-yl-5,10-dihydrobenzo[9]annulen-2-amine

(6Z,8Z)-11,11-dimethyl-N-naphthalen-2-yl-5,10-dihydrobenzo[9]annulen-2-amine (PubChem CID 143983337) has the molecular formula C25H25N and a molecular weight of 339.48 g/mol. Its IUPAC name is (6Z,8Z)-11,11-dimethyl-N-naphthalen-2-yl-5,10-dihydrobenzo[9]annulen-2-amine.

Molecular Properties

Compound Name(6Z,8Z)-11,11-dimethyl-N-naphthalen-2-yl-5,10-dihydrobenzo[9]annulen-2-amine
PubChem CID143983337
Molecular FormulaC25H25N
Molecular Weight339.48 g/mol
Exact Mass339.20
IUPAC Name(6Z,8Z)-11,11-dimethyl-N-naphthalen-2-yl-5,10-dihydrobenzo[9]annulen-2-amine
SMILESCC1(C)C/C=C\C=C/Cc2ccc(Nc3ccc4ccccc4c3)cc21
InChIInChI=1S/C25H25N/c1-25(2)16-8-4-3-5-10-20-13-15-23(18-24(20)25)26-22-14-12-19-9-6-7-11-21(19)17-22/h3-9,11-15,17-18,26H,10,16H2,1-2H3/b5-3-,8-4-
InChIKeyQYJWNFXDWXJIBO-ZWWVTPAXSA-N
XLogP6.92
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500339.48
LogP ≤ 56.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (6Z,8Z)-11,11-dimethyl-N-naphthalen-2-yl-5,10-dihydrobenzo[9]annulen-2-amine with MolForge

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Related Compounds

Phenyl-1-naphthylamine
CID 7013
N-phenyl-2-naphthylamine
CID 8679
4,4'-Bis(1,1,3,3-tetramethylbutyl)diphenylamine
CID 85069
Benzenamine, 4-(1-methyl-1-phenylethyl)-N-[4-(1-methyl-1-phenylethyl)phenyl]-
CID 82343
N,N'-Di(2-naphthyl)-p-phenylenediamine
CID 7142
4,4'-Dioctyldiphenylamine
CID 7569
2-Naphthalenamine, N-(3-chlorophenyl)-
CID 79528
N,N'-Diphenylbenzidine
CID 68280
1-Naphthalenamine, N-[(1,1,3,3-tetramethylbutyl)phenyl]-
CID 40123
1-Naphthalenamine, N-(dodecylphenyl)-
CID 116650
(2,4,4-Trimethylpentyl)-N-phenyl-1-naphthylamine
CID 121494093
(Phenanthren-9-yl)-phenyl-amine
CID 9943327

Frequently Asked Questions

What is the IUPAC name of (6Z,8Z)-11,11-dimethyl-N-naphthalen-2-yl-5,10-dihydrobenzo[9]annulen-2-amine?
The IUPAC name of (6Z,8Z)-11,11-dimethyl-N-naphthalen-2-yl-5,10-dihydrobenzo[9]annulen-2-amine (CID 143983337) is (6Z,8Z)-11,11-dimethyl-N-naphthalen-2-yl-5,10-dihydrobenzo[9]annulen-2-amine.
What is the SMILES notation for (6Z,8Z)-11,11-dimethyl-N-naphthalen-2-yl-5,10-dihydrobenzo[9]annulen-2-amine?
The canonical SMILES for (6Z,8Z)-11,11-dimethyl-N-naphthalen-2-yl-5,10-dihydrobenzo[9]annulen-2-amine is CC1(C)C/C=C\C=C/Cc2ccc(Nc3ccc4ccccc4c3)cc21.
What is the InChIKey of (6Z,8Z)-11,11-dimethyl-N-naphthalen-2-yl-5,10-dihydrobenzo[9]annulen-2-amine?
The InChIKey is QYJWNFXDWXJIBO-ZWWVTPAXSA-N. The full InChI is InChI=1S/C25H25N/c1-25(2)16-8-4-3-5-10-20-13-15-23(18-24(20)25)26-22-14-12-19-9-6-7-11-21(19)17-22/h3-9,11-15,17-18,26H,10,16H2,1-2H3/b5-3-,8-4-.
What are the key properties of (6Z,8Z)-11,11-dimethyl-N-naphthalen-2-yl-5,10-dihydrobenzo[9]annulen-2-amine?
(6Z,8Z)-11,11-dimethyl-N-naphthalen-2-yl-5,10-dihydrobenzo[9]annulen-2-amine has a molecular weight of 339.48 g/mol, XLogP of 6.92, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6Z,8Z)-11,11-dimethyl-N-naphthalen-2-yl-5,10-dihydrobenzo[9]annulen-2-amine is sourced from PubChem (CID 143983337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).