2-[4-(10-Phenanthren-3-ylanthracen-9-yl)phenyl]-1-phenyl-1h-benzimidazole

HCID 59629579
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Basic information

Standard SMILES
c1ccc(-n2c(-c3ccc(-c4c5ccccc5c(-c5ccc6ccc7ccccc7c6c5)c5ccccc45)cc3)nc3ccccc32)cc1
InChIKey
OULPKDZSDWWWTD-UHFFFAOYSA-N
Molecular formula
C47H30N2
Average molar mass
622.8 g/mol
Monoisotopic mass
622.24089897

Names & identifiers

Preferred name
2-[4-(10-Phenanthren-3-ylanthracen-9-yl)phenyl]-1-phenyl-1h-benzimidazole
IUPAC
2-[4-(10-phenanthren-3-ylanthracen-9-yl)phenyl]-1-phenylbenzimidazole

Names & synonyms

SCHEMBL2854876OULPKDZSDWWWTD-UHFFFAOYSA-N2-[4-(10-phenanthren-3-ylanthracen-9-yl)phenyl]-1-phenyl-1h-benzimidazole

Database identifiers

PubChem CID
59629579

Properties

Computed structural properties

XLogP
13
Topological polar surface area
17.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
4
Heavy atoms
49

Related reactions

1 records
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Compound notes

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