4,4'-DIMETHOXY-3,3'-DI(ADAMANT-1-YL)BIPHENYL

Details

Stereochemistry	ACHIRAL
Molecular Formula	C34H42O2
Molecular Weight	482.6961
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4,4'-DIMETHOXY-3,3'-DI(ADAMANT-1-YL)BIPHENYL

Structure Search

SMILES

COC1=CC=C(C=C1C23CC4CC(CC(C4)C2)C3)C5=CC(=C(OC)C=C5)C67CC8CC(CC(C8)C6)C7

InChI

InChIKey=SDMSVURKQNRAEU-UHFFFAOYSA-N

InChI=1S/C34H42O2/c1-35-31-5-3-27(13-29(31)33-15-21-7-22(16-33)9-23(8-21)17-33)28-4-6-32(36-2)30(14-28)34-18-24-10-25(19-34)12-26(11-24)20-34/h3-6,13-14,21-26H,7-12,15-20H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

4,4'-DIMETHOXY-3,3'-DI(ADAMANT-1-YL)BIPHENYL

Systematic Name

English

1-(5-(3-(1-ADAMANTYL)-4-METHOXYPHENYL)-2-METHOXYPHENYL)ADAMANTANE

Common Name

English

ADAPALENE RELATED COMPOUND D [USP-RS]

Common Name

English

ADAPALENE RELATED COMPOUND D [USP IMPURITY]

Common Name

English

1,1'-(4,4'-BIS(METHOXY)BIPHENYL-3,3'-DIYL)BIS(TRICYCLO(3.3.1.1(SUP 3,7))DECANE)

Systematic Name

English

ADAPALENE IMPURITY D [EP IMPURITY]

Common Name

English

TRICYCLO(3.3.1.1(SUP 3,7))DECANE, 1,1'-(4,4'-DIMETHOXY(1,1'-BIPHENYL)-3,3'-DIYL)BIS

Systematic Name

English

Code System Code Type Description

FDA UNII

LV4PI5YV3S