n,n'-Bis[(e)-1,2,3,4-tetrahydrophenanthren-9-ylmethylidene]ethane-1,2-diamine
Basic information
- CAS
5431-86-7- Standard SMILES
C(=NCCN=Cc1cc2c(c3ccccc13)CCCC2)c1cc2c(c3ccccc13)CCCC2- InChIKey
VWIPOQXEVCQEGP-UHFFFAOYSA-N- Molecular formula
- C32H32N2
- Average molar mass
- 444.6 g/mol
- Monoisotopic mass
- 444.25654903
Names & identifiers
- Preferred name
- n,n'-Bis[(e)-1,2,3,4-tetrahydrophenanthren-9-ylmethylidene]ethane-1,2-diamine
- IUPAC
- 1-(1,2,3,4-tetrahydrophenanthren-9-yl)-N-[2-(1,2,3,4-tetrahydrophenanthren-9-ylmethylideneamino)ethyl]methanimine
Names & synonyms
5431-86-7NSC13648n,n'-bis[(e)-1,2,3,4-tetrahydrophenanthren-9-ylmethylidene]ethane-1,2-diamineDTXSID70279665NSC-13648DS-008240(E,E)-N,N'-(Ethane-1,2-diyl)bis[1-(1,2,3,4-tetrahydrophenanthren-9-yl)methanimine]1,2-Ethanediamine,n1,n2-bis[(1,2,3,4-tetrahydro-9-phenanthrenyl)methylene]-
Database identifiers
- CAS
5431-86-7- PubChem CID
- 224824
- DTXSID
DTXSID70279665
Properties
Computed structural properties
- XLogP
- 8
- Topological polar surface area
- 24.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 652
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Compound notes
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