Benzo(c)phenanthridine, 4b,5,6,10b,11,12-hexahydro-5-methyl-, trans-

HCID 32348

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Basic information

CAS: 24381-37-1
Standard SMILES: CN1Cc2ccccc2[C@@H]2CCc3ccccc3[C@H]21
InChIKey: RKUPAUHKGCQAHB-ZWKOTPCHSA-N
Molecular formula: C18H19N
Average molar mass: 249.3 g/mol
Monoisotopic mass: 249.15174961

Names & identifiers

Preferred name: Benzo(c)phenanthridine, 4b,5,6,10b,11,12-hexahydro-5-methyl-, trans-
IUPAC: (4bS,10bS)-5-methyl-6,10b,11,12-tetrahydro-4bH-benzo[c]phenanthridine

Names & synonyms

BPD-IBENZO(c)PHENANTHRIDINE, 4b,5,6,10b,11,12-HEXAHYDRO-5-METHYL-, trans-DTXSID70179131trans-4b,5,6,10b,11,12-Hexahydro-5-methylbenzo(c)phenanthridine24381-37-1RefChem:326297DTXCID00101622(4bS,10bS)-5-Methyl-4b,5,6,10b,11,12-hexahydrobenzo[c]phenanthridine

Database identifiers

CAS: 24381-37-1
PubChem CID: 32348
DTXSID: DTXSID70179131

Properties

Computed structural properties

XLogP: 3.5
Topological polar surface area: 3.2 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 1
Rotatable bonds: 0
Heavy atoms: 19
Formal charge: 0
Complexity: 326

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