8-methyl-1-phenylnaphtho[2,1-f]isoquinoline

C24H17N — CID 118595090

IUPAC8-methyl-1-phenylnaphtho[2,1-f]isoquinoline
SMILESCc1ccc2c(ccc3c4ccnc(-c5ccccc5)c4ccc23)c1
InChIInChI=1S/C24H17N/c1-16-7-9-19-18(15-16)8-10-21-20(19)11-12-23-22(21)13-14-25-24(23)17-5-3-2-4-6-17/h2-15H,1H3
InChIKeyNNFRKVGBRXGJLF-UHFFFAOYSA-N
MW319.41 g/mol
LogP6.52
Rot. Bonds1

About 8-methyl-1-phenylnaphtho[2,1-f]isoquinoline

8-methyl-1-phenylnaphtho[2,1-f]isoquinoline (PubChem CID 118595090) has the molecular formula C24H17N and a molecular weight of 319.41 g/mol. Its IUPAC name is 8-methyl-1-phenylnaphtho[2,1-f]isoquinoline.

Molecular Properties

Compound Name8-methyl-1-phenylnaphtho[2,1-f]isoquinoline
PubChem CID118595090
Molecular FormulaC24H17N
Molecular Weight319.41 g/mol
Exact Mass319.14
IUPAC Name8-methyl-1-phenylnaphtho[2,1-f]isoquinoline
SMILESCc1ccc2c(ccc3c4ccnc(-c5ccccc5)c4ccc23)c1
InChIInChI=1S/C24H17N/c1-16-7-9-19-18(15-16)8-10-21-20(19)11-12-23-22(21)13-14-25-24(23)17-5-3-2-4-6-17/h2-15H,1H3
InChIKeyNNFRKVGBRXGJLF-UHFFFAOYSA-N
XLogP6.52
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500319.41
LogP ≤ 56.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

8-methyl-1-(3-methylphenyl)naphtho[2,1-f]isoquinoline
CID 118595089
4-[4-(difluoromethyl)naphthalen-2-yl]-8-methylbenzo[f]isoquinoline
CID 170520724
9-tert-butyl-4-(4-phenylphenyl)benzo[f]isoquinoline
CID 118566740
4-(4-anthracen-9-ylphenyl)benzo[f]isoquinoline
CID 157309790
4-(3,5-dimethylphenyl)benzo[f]isoquinolin-8-amine
CID 171576489
8-(4-methylphenyl)-1-[4-(trifluoromethyl)naphthalen-2-yl]naphtho[2,1-f]isoquinoline
CID 177091528
8-tert-butyl-4-(3,5-dimethylphenyl)benzo[f]isoquinoline
CID 155619475
7-(3-methylphenyl)-2,8-phenanthroline
CID 168852625
4-(3,5-dimethylphenyl)-8,9-dimethylbenzo[f]isoquinoline
CID 159366512
4-(3,5-dimethylphenyl)-8-(trifluoromethyl)benzo[f]isoquinoline
CID 154589438
6-(3-tert-butyl-5-methylphenyl)-7-azapentacyclo[12.8.0.02,11.05,10.015,20]docosa-1(14),2(11),3,5(10),6,8,12,15,17,19,21-undecaene
CID 171417966
1-phenylisoquinolin-6-ol
CID 136504115

Frequently Asked Questions

What is the IUPAC name of 8-methyl-1-phenylnaphtho[2,1-f]isoquinoline?
The IUPAC name of 8-methyl-1-phenylnaphtho[2,1-f]isoquinoline (CID 118595090) is 8-methyl-1-phenylnaphtho[2,1-f]isoquinoline.
What is the SMILES notation for 8-methyl-1-phenylnaphtho[2,1-f]isoquinoline?
The canonical SMILES for 8-methyl-1-phenylnaphtho[2,1-f]isoquinoline is Cc1ccc2c(ccc3c4ccnc(-c5ccccc5)c4ccc23)c1.
What is the InChIKey of 8-methyl-1-phenylnaphtho[2,1-f]isoquinoline?
The InChIKey is NNFRKVGBRXGJLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17N/c1-16-7-9-19-18(15-16)8-10-21-20(19)11-12-23-22(21)13-14-25-24(23)17-5-3-2-4-6-17/h2-15H,1H3.
What are the key properties of 8-methyl-1-phenylnaphtho[2,1-f]isoquinoline?
8-methyl-1-phenylnaphtho[2,1-f]isoquinoline has a molecular weight of 319.41 g/mol, XLogP of 6.52, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-1-phenylnaphtho[2,1-f]isoquinoline is sourced from PubChem (CID 118595090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).