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4,4'-Bis(9-carbazolyl)-2,2'-dimethylbiphenyl

4,4'-Bis(9-carbazolyl)-2,2'-dimethylbiphenyl structure

CAS No:
120260-01-7
Formula:
C38H28N2
Chemical Name:
4,4'-Bis(9-carbazolyl)-2,2'-dimethylbiphenyl
Synonyms:
CDBP;9,9'-(3,3'-Dimethyl[1,1'-biphenyl]-4,4'-diyl)bis-9H-carbazole;4,4'-Bis(9-carbazolyl)-2,2'-dimethylbiphenyl;4,4'-Bis(9-carbazol;CDBP , 4,4'-Bis(9-carbazolyl)-2,2'-diMethylbiphenyl;4,4'-bis(carbazol-9-yl)-2,2'-diMethylbiphenyl;CDBP, 4,4'-bis(carbazol-9-yl)-2,2'-diMethylbiphenyl;9,9,-(2,2,-dimethyl-[1,1,-biphenyl]-4,4,-diyl)bis(9H-carbazole)

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4,4'-Bis(9-carbazolyl)-2,2'-dimethylbiphenyl Basic Attributes

Molecular Weight：

512.64

Exact Mass：

512.225220

DSSTox ID：

DTXSID50621608

Characteristics

PSA：

9.9

XLogP3：

12.85

Density：

1.17

Melting Point：

289-291 °C

Boiling Point：

706.1±60.0 °C(Predicted)

Flash Point：

376.1±31.5 °C

Refractive Index：

1.682

Safety Information

Precautionary statement(s)：

P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:512.6
XLogP3:10.4
Rotatable Bond Count:3
Exact Mass:512.225248902
Monoisotopic Mass:512.225248902
Topological Polar Surface Area:9.9
Heavy Atom Count:40
Complexity:756
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4,4'-Bis(9-carbazolyl)-2,2'-dimethylbiphenyl

Basic Attributes
Characteristics
Safety Information
Computed Properties

4,4'-Bis(9-carbazolyl)-2,2'-dimethylbiphenyl

SDS

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