1910-5979 Screening compound: (E)-1-(4-methoxynaphthalen-1-yl)-N-{4'-[(E)-[(4-methoxynaphthalen-1-yl)methylidene]amino]-3,3'-dimethyl-[1,1'-biphenyl]-4-yl}methanimine

1910-5979 Screening compound: (E)-1-(4-methoxynaphthalen-1-yl)-N-{4'-[(E)-[(4-methoxynaphthalen-1-yl)methylidene]amino]-3,3'-dimethyl-[1,1'-biphenyl]-4-yl}methanimine
1910-5979 Screening compound: (E)-1-(4-methoxynaphthalen-1-yl)-N-{4'-[(E)-[(4-methoxynaphthalen-1-yl)methylidene]amino]-3,3'-dimethyl-[1,1'-biphenyl]-4-yl}methanimine alternative view

Chemical Structure Depiction of ChemDiv screening compound 1910-5979
(E)-1-(4-methoxynaphthalen-1-yl)-N-{4'-[(E)-[(4-methoxynaphthalen-1-yl)methylidene]amino]-3,3'-dimethyl-[1,1'-biphenyl]-4-yl}methanimine

Available from 1 mg

Formats:

  • Glass Vials (4ml Glass Vials VWR #97047-678)
  • 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)

Shiptime: 1 week worldwide delivery in most cases

Compound Identifiers

ChemDiv Compound ID

1910-5979

Molecular Formula

C38H32N2O2 (C38 H32 N2 O2)

Compound Name

(E)-1-(4-methoxynaphthalen-1-yl)-N-{4'-[(E)-[(4-methoxynaphthalen-1-yl)methylidene]amino]-3,3'-dimethyl-[1,1'-biphenyl]-4-yl}methanimine

IUPAC name

(E)-1-(4-methoxynaphthalen-1-yl)-N-{4'-[(E)-[(4-methoxynaphthalen-1-yl)methylidene]amino]-33'-dimethyl-[11'-biphenyl]-4-yl}methanimine

SMILES

Cc(cc(cc1)-c(cc2)cc(C)c2/N=C/c(c2ccccc22)ccc2OC)c1/N=C/c(c1ccccc11)ccc1OC

InChI

InChI=1S/C38H32N2O2/c1-25-21-27(13-17-35(25)39-23-29-15-19-37(41-3)33-11-7-5-9-31(29)33)28-14-18-36(26(2)22-28)40-24-30-16-20-38(42-4)34-12-8-6-10-32(30)34/h5-24H,1-4H3

InChI Key

IMCNWGXLSSISFK-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD00583098

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

548.68

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

10.374

Distribution Coefficient, logD

10.372

Water Solubility, LogSw

-6.05

Polar Surface Area

29.544

Acid Dissociation Constant (pKa)

28.92

Base Dissociation Constant (pKb)

4.94

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

10.50

1910-5979 in Drug Discovery

Included in Screening Libraries

Frequent Hitters Library (7624 compounds)

Lipid Metabolism Library (9174 compounds)

Included in 1.7M Stock Database

Structure:
  • Pool
Therapeutical areas:
  • Cardiovascular
  • Metabolic

References: we are preparing a list of scientific research reports with 1910-5979 chemical compound. It will be published here after verification.

Frequently Asked Questions

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Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for 1910-5979
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for 1910-5979
  • 0.5–50 mg of dry powder sample in single glass vials, custom vials
  • DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)

Custom synthesis of 1910-5979 available by request