5,5'-(PHENYLMETHYLENE)BIS(11-ETHYL-11H-BENZO(A)CARBAZOLE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C43H34N2
Molecular Weight	578.7435
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 5,5'-(PHENYLMETHYLENE)BIS(11-ETHYL-11H-BENZO(A)CARBAZOLE

Structure Search

SMILES

CCN1C2=C(C=CC=C2)C3=C1C4=C(C=CC=C4)C(=C3)C(C5=CC=CC=C5)C6=CC7=C(N(CC)C8=C7C=CC=C8)C9=C6C=CC=C9

InChI

InChIKey=NAYABQYUYAOVNR-UHFFFAOYSA-N

InChI=1S/C43H34N2/c1-3-44-39-24-14-12-20-31(39)37-26-35(29-18-8-10-22-33(29)42(37)44)41(28-16-6-5-7-17-28)36-27-38-32-21-13-15-25-40(32)45(4-2)43(38)34-23-11-9-19-30(34)36/h5-27,41H,3-4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C43H34N2
Molecular Weight	578.7435
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:34:34 GMT 2025` Edited by `admin` on `Mon Mar 31 18:34:34 GMT 2025`
Record UNII	9214XPC86S
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

5,5'-(PHENYLMETHYLENE)BIS(11-ETHYL-11H-BENZO(A)CARBAZOLE

Common Name

English

11H-BENZO(A)CARBAZOLE, 5,5'-(PHENYLMETHYLENE)BIS(11-ETHYL-

Preferred Name

English

Code System Code Type Description

EPA CompTox

DTXSID0073665

Created by admin on Mon Mar 31 18:34:34 GMT 2025 , Edited by admin on Mon Mar 31 18:34:34 GMT 2025

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FDA UNII

9214XPC86S

Created by admin on Mon Mar 31 18:34:34 GMT 2025 , Edited by admin on Mon Mar 31 18:34:34 GMT 2025

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CAS

82926-35-0

Created by admin on Mon Mar 31 18:34:34 GMT 2025 , Edited by admin on Mon Mar 31 18:34:34 GMT 2025

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PUBCHEM

158281

Created by admin on Mon Mar 31 18:34:34 GMT 2025 , Edited by admin on Mon Mar 31 18:34:34 GMT 2025

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