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N-(9H-fluoren-2-yl)-1-(1H-indol-3-yl)methanimine

N-(9H-fluoren-2-yl)-1-(1H-indol-3-yl)methanimine structure

CAS No:
6341-11-3
Formula:
C22H16N2
Chemical Name:
N-(9H-fluoren-2-yl)-1-(1H-indol-3-yl)methanimine
Synonyms:
6341-11-3;AC1O6UTQ;NSC46534;Oprea1_350761;Oprea1_799804;DTXSID70424739;NSC-46534;ZINC104368671;ZINC104368677;DS-009370;9H-fluoren-2-amine,n-(1h-indol-3-ylmethylene)-

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N-(9H-fluoren-2-yl)-1-(1H-indol-3-yl)methanimine Basic Attributes

Molecular Weight：

308.4 g/mol

Exact Mass：

308.131348519 g/mol

NSC Number：

46534

DSSTox ID：

DTXSID70424739

Characteristics

PSA：

28.2 Å²

Computed Properties

Molecular Weight:308.4
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:308.131348519
Monoisotopic Mass:308.131348519
Topological Polar Surface Area:28.2
Heavy Atom Count:24
Complexity:473
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(9H-fluoren-2-yl)-1-(1H-indol-3-yl)methanimine

Basic Attributes
Characteristics
Computed Properties

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