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di(pyrrol-1-yl)methanone

di(pyrrol-1-yl)methanone structure

CAS No:
54582-33-1
Formula:
C9H8N2O
Chemical Name:
di(pyrrol-1-yl)methanone
Synonyms:
di(pyrrol-1-yl)methanone;PYRROL-2-YL KETONE;54582-33-1;Dipyrrol-2-yl ketone;NSC 81355;N,N'-carbonylbisazole;BRN 0005216;2,2-Dipyrrolyl ketone;Di(1H-pyrrol-1-yl)methanone;SCHEMBL525220;Bis(1H-pyrrole-1-yl) ketone;2,2'-Carbonylbis-(1H-pyrrole);1H-Pyrrole,1,1-carbonylbis-(9CI);1-(1H-pyrrole-1-carbonyl)-1H-pyrrole;Methanone, di-1H-pyrrol-2-yl- (9CI);5-24-03-00245 (Beilstein Handbook Reference)

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di(pyrrol-1-yl)methanone Basic Attributes

Molecular Weight：

160.17 g/mol

Exact Mass：

160.063662883 g/mol

Characteristics

PSA：

26.9 Å²

Computed Properties

Molecular Weight:160.17
XLogP3:1.4
Hydrogen Bond Acceptor Count:1
Exact Mass:160.063662883
Monoisotopic Mass:160.063662883
Topological Polar Surface Area:26.9
Heavy Atom Count:12
Complexity:151
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of di(pyrrol-1-yl)methanone

Basic Attributes
Characteristics
Computed Properties

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