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6,6′-Methylenebis[1,2-dihydro-2,2,4-trimethylquinoline]

6,6′-Methylenebis[1,2-dihydro-2,2,4-trimethylquinoline] structure

CAS No:
41208-07-5
Formula:
C25H30N2
Chemical Name:
6,6′-Methylenebis[1,2-dihydro-2,2,4-trimethylquinoline]
Synonyms:
Quinoline,6,6′-methylenebis[1,2-dihydro-2,2,4-trimethyl-;6,6′-Methylenebis[1,2-dihydro-2,2,4-trimethylquinoline];Bis(1,2-dihydro-2,2,4-trimethyl-6-quinolyl)methane;MTDQ;6,6′-Methylenebis[2,2,4-trimethyl-1,2-dihydroquinoline];Sensorad;NSC 217697;83584-82-1

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6,6′-Methylenebis[1,2-dihydro-2,2,4-trimethylquinoline] Basic Attributes

Molecular Weight：

358.51900

Exact Mass：

358.52

UNII：

6BX61HE35O

NSC Number：

217697

DSSTox ID：

DTXSID30194128

HScode：

2933499090

Characteristics

PSA：

24.06000

XLogP3：

6.76820

Density：

1.012g/cm3

Melting Point：

153-154 °C

Boiling Point：

513ºC

Flash Point：

311.9ºC

Refractive Index：

1.556

Drug Information

MeSH Entry Terms：

6,6'-methylene bis(2,2,4-trimethyl-1,2-dihydroquinoline)

Computed Properties

Molecular Weight:358.5
XLogP3:5.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:358.240898965
Monoisotopic Mass:358.240898965
Topological Polar Surface Area:24.1
Heavy Atom Count:27
Complexity:572
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: etoricoxib; molybdenum disulfide; butan-2-ol; lacunar stroke; 1 2 hexanediol; methylcyclohexane

Guide of 6,6′-Methylenebis[1,2-dihydro-2,2,4-trimethylquinoline]

Basic Attributes
Characteristics
Drug Information
Computed Properties

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