Tetrabenzo[a,c,H,j]phenazine

HCID 633293

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Basic information

CAS: 5162-32-3
Standard SMILES: c1ccc2c(c1)c1ccccc1c1nc3c4ccccc4c4ccccc4c3nc21
InChIKey: MPCDPKFEJFKCLI-UHFFFAOYSA-N
Molecular formula: C28H16N2
Average molar mass: 380.4 g/mol
Monoisotopic mass: 380.13134852

Names & identifiers

Preferred name: Tetrabenzo[a,c,H,j]phenazine
IUPAC: 2,17-diazaheptacyclo[16.12.0.03,16.04,9.010,15.019,24.025,30]triaconta-1,3(16),4,6,8,10,12,14,17,19,21,23,25,27,29-pentadecaene

Names & synonyms

Tetrabenzo[a,c,H,j]phenazine215-14-55162-32-3dibenzo[f,h]phenanthro[9,10-b]quinoxalineSCHEMBL668870SCHEMBL815319DTXSID50348242STK728169AKOS003244097ST003034

Database identifiers

CAS: 5162-32-3
PubChem CID: 633293
DTXSID: DTXSID50348242
Nikkaji: J76.426D

Properties

Computed structural properties

XLogP: 5.8
Topological polar surface area: 25.8 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 0
Heavy atoms: 30
Formal charge: 0
Complexity: 526

Related reactions

1 records

New reaction record

HRID 1671841As productuspto-grants-2011_08

Compound notes

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