N-phenyl-1,2-dihydroacenaphthylen-5-amine

HCID 1236299

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Basic information

CAS: 102027-91-8
Standard SMILES: c1ccc(Nc2ccc3c4c(cccc24)CC3)cc1
InChIKey: XVVRBGXWPDPMBY-UHFFFAOYSA-N
Molecular formula: C18H15N
Average molar mass: 245.3 g/mol
Monoisotopic mass: 245.12044948

Names & identifiers

Preferred name: N-phenyl-1,2-dihydroacenaphthylen-5-amine
IUPAC: N-phenyl-1,2-dihydroacenaphthylen-5-amine

Names & synonyms

102027-91-8N-phenyl-1,2-dihydroacenaphthylen-5-amine5-Acenaphthylenamine, 1,2-dihydro-N-phenyl-N-(1,2-dihydro-5-acenaphthylenyl)-N-phenylamineMLS0005470975-(N-phenylamino)acenaphtheneSCHEMBL8622181CHEMBL1391551DTXSID50361239XVVRBGXWPDPMBY-UHFFFAOYSA-NHMS2417H16SMR000115757

Show more names

AQ-344/43100334

Database identifiers

CAS: 102027-91-8
PubChem CID: 1236299
DTXSID: DTXSID50361239
ChEMBL: CHEMBL1391551

Properties

Computed structural properties

XLogP: 5.6
Topological polar surface area: 12 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 2
Heavy atoms: 19
Formal charge: 0
Complexity: 307

Related reactions

1 records

New reaction record

HRID 1948As reactantuspto-grants-1998_03

Compound notes

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