11H-Benzo(a)carbazole, 5,5'-(phenylmethylene)bis(11-ethyl-

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Basic information

CAS: 82926-35-0
Standard SMILES: CCn1c2ccccc2c2cc(C(c3ccccc3)c3cc4c5ccccc5n(CC)c4c4ccccc34)c3ccccc3c21
InChIKey: NAYABQYUYAOVNR-UHFFFAOYSA-N
Molecular formula: C43H34N2
Average molar mass: 578.7 g/mol
Monoisotopic mass: 578.27219909

Names & identifiers

Preferred name: 11H-Benzo(a)carbazole, 5,5'-(phenylmethylene)bis(11-ethyl-
IUPAC: 11-ethyl-5-[(11-ethylbenzo[a]carbazol-5-yl)-phenylmethyl]benzo[a]carbazole

Names & synonyms

82926-35-011H-Benzo(a)carbazole, 5,5'-(phenylmethylene)bis(11-ethyl-5,5'-(Phenylmethylene)bis(11-ethyl-11H-benzo(a)carbazole11H-Benzo[a]carbazole, 5,5'-(phenylmethylene)bis[11-ethyl-9214XPC86SUNII-9214XPC86SSCHEMBL8965151DTXSID0073665Q272714425,5'-(Phenylmethylene)bis(11-ethyl-11H-benzo[a]carbazole)

Database identifiers

CAS: 82926-35-0
PubChem CID: 158281
DTXSID: DTXSID0073665
UNII: 9214XPC86S

Properties

Computed structural properties

XLogP: 11.2
Topological polar surface area: 9.9 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 0
Rotatable bonds: 5
Heavy atoms: 45
Formal charge: 0
Complexity: 932

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Compound notes

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