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3,7a-Diazacyclohepta(jk)fluoren-7(1H)-one, 2,3,3a,4,5,6-hexahydro-5,5-dimethyl-3-(phenylmethyl)-, (+-)-, (Z)-2-butenedioate (1:1)

HCID 6448432
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Basic information

CAS
87255-56-9
Standard SMILES
CC1(C)CC(=O)n2c3c(c4ccccc42)CCN(Cc2ccccc2)C3C1.O=C(O)/C=C/C(=O)O
InChIKey
DKLTYZPJXTYYOD-WLHGVMLRSA-N
Molecular formula
C28H30N2O5
Average molar mass
474.5 g/mol
Monoisotopic mass
474.21547206

Names & identifiers

Preferred name
3,7a-Diazacyclohepta(jk)fluoren-7(1H)-one, 2,3,3a,4,5,6-hexahydro-5,5-dimethyl-3-(phenylmethyl)-, (+-)-, (Z)-2-butenedioate (1:1)
IUPAC
4-benzyl-7,7-dimethyl-4,10-diazatetracyclo[8.6.1.05,17.011,16]heptadeca-1(17),11,13,15-tetraen-9-one;(E)-but-2-enedioic acid

Names & synonyms

3,7a-Diazacyclohepta(jk)fluoren-7(1H)-one, 2,3,3a,4,5,6-hexahydro-5,5-dimethyl-3-(phenylmethyl)-, (+-)-, (Z)-2-butenedioate (1:1)87255-56-9RefChem:1066161

Database identifiers

CAS
87255-56-9
PubChem CID
6448432

Properties

Computed structural properties

Topological polar surface area
99.8 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
4
Heavy atoms
35
Formal charge
0
Complexity
686

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