Dibenzo(b,f)(1,5)diazocine, 6,12-diphenyl-2,8-bis(2-(4-phenyl-1-piperazinyl)ethoxy)-

HCID 5747741

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Basic information

CAS: 130189-76-3
Standard SMILES: c1ccc(C2=c3\cc(OCCN4CCN(c5ccccc5)CC4)cc\c3=N/C(c3ccccc3)=c3/cc(OCCN4CCN(c5ccccc5)CC4)cc/c3=N\2)cc1
Molecular formula: C50H50N6O2
Average molar mass: 767 g/mol
Monoisotopic mass: 766.39952486

Names & identifiers

Preferred name: Dibenzo(b,f)(1,5)diazocine, 6,12-diphenyl-2,8-bis(2-(4-phenyl-1-piperazinyl)ethoxy)-
IUPAC: (6Z,12Z)-6,12-diphenyl-2,8-bis[2-(4-phenylpiperazin-1-yl)ethoxy]benzo[c][1,5]benzodiazocine

Names & synonyms

BRN 4225674Dibenzo(b,f)(1,5)diazocine, 6,12-diphenyl-2,8-bis(2-(4-phenyl-1-piperazinyl)ethoxy)-130189-76-32,8-Di(N1-phenylpiperazinoethyl-N4-oxy)-6,12-diphenyldibenzo(b,f)(1,5)diazocine

Database identifiers

CAS: 130189-76-3
PubChem CID: 5747741

Properties

Computed structural properties

XLogP: 9.3
Topological polar surface area: 56.1 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 8
Rotatable bonds: 12
Heavy atoms: 58
Formal charge: 0
Complexity: 1,520

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