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1,1'-Bi[isoquinoline]

1,1'-Bi[isoquinoline] structure

CAS No:
17999-93-8
Formula:
C18H12N2
Chemical Name:
1,1'-Bi[isoquinoline]
Synonyms:
1,1'-Bi[isoquinoline];1,1'-Biisoquinoline;1,1'-Biisoquinolyl;1,1'-Diisoquinoline;NSC 338038

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1,1'-Bi[isoquinoline] Basic Attributes

Molecular Weight：

256.30128

Exact Mass：

256.1

NSC Number：

338038

DSSTox ID：

DTXSID50318905

Characteristics

PSA：

25.8

XLogP3：

Melting Point：

193-194℃ (ethanol )

Boiling Point：

426.6°C at 760 mmHg

Computed Properties

Molecular Weight:256.3
XLogP3:4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:256.100048391
Monoisotopic Mass:256.100048391
Topological Polar Surface Area:25.8
Heavy Atom Count:20
Complexity:297
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,1'-Bi[isoquinoline]

Basic Attributes
Characteristics
Computed Properties

1,1'-Bi[isoquinoline]

SDS

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