[1,1?-Biphenyl]-4,4?-dimethanol, ?,?,??,??-tetraphenyl-

Details

Stereochemistry	ACHIRAL
Molecular Formula	C38H30O2
Molecular Weight	518.6436
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of [1,1?-Biphenyl]-4,4?-dimethanol, ?,?,??,??-tetraphenyl-

Structure Search

SMILES

OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C(O)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChIKey=MAMMGQCWGLHZPH-UHFFFAOYSA-N

InChI=1S/C38H30O2/c39-37(31-13-5-1-6-14-31,32-15-7-2-8-16-32)35-25-21-29(22-26-35)30-23-27-36(28-24-30)38(40,33-17-9-3-10-18-33)34-19-11-4-12-20-34/h1-28,39-40H

HIDE SMILES / InChI

Molecular Formula	C38H30O2
Molecular Weight	518.6436
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 `Wed Apr 02 06:26:26 GMT 2025` Edited by `admin` on `Wed Apr 02 06:26:26 GMT 2025`
Record UNII	9SE8NH7PQD
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-514050

Preferred Name

English

[1,1?-Biphenyl]-4,4?-dimethanol, ?,?,??,??-tetraphenyl-

Systematic Name

English

[1,1?-Biphenyl]-4,4?-dimethanol, ?4,?4,?4?,?4?-tetraphenyl-

Systematic Name

English

Code System Code Type Description

NSC

514050

Created by admin on Wed Apr 02 06:26:26 GMT 2025 , Edited by admin on Wed Apr 02 06:26:26 GMT 2025

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FDA UNII

9SE8NH7PQD

Created by admin on Wed Apr 02 06:26:26 GMT 2025 , Edited by admin on Wed Apr 02 06:26:26 GMT 2025

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EPA CompTox

DTXSID10325630

Created by admin on Wed Apr 02 06:26:26 GMT 2025 , Edited by admin on Wed Apr 02 06:26:26 GMT 2025

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PUBCHEM

350648

Created by admin on Wed Apr 02 06:26:26 GMT 2025 , Edited by admin on Wed Apr 02 06:26:26 GMT 2025

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