N,N-Bis(phenanthren-9-yl)-N,N-diphenylbenzidine

• CAS: 182507-83-1
• Catalog Number: ACM182507831
• Category: Organic & Printed Electronics
• Molecular Weight: 688.86
• Molecular Formula: C₅₂H₃₆N₂
• Synonyms: N,N-BIS(PHENANTHREN-9-YL)-N,N-DIPHENYLBENZIDINE;PPB;N,N-bis-(Phenanthren-9-yl)-N,N-bisphenyl benzidine;N,N′-Di-[(9-phenanthrenyl)-N,N′-diphenyl]-1,1′-biphenyl-4,4′-diamine;N4,N4-di(phenanthren-9-yl)-N4,N4-diphenyl-[1,1-biphenyl]-4,4-diamine

Custom Q&A

What is the molecular formula of N,N-Bis(phenanthren-9-yl)-N,N-diphenylbenzidine?

The molecular formula is C52H36N2.

When was N,N-Bis(phenanthren-9-yl)-N,N-diphenylbenzidine created and modified?

It was created on December 5, 2007, and last modified on December 2, 2023.

What is the IUPAC name of N,N-Bis(phenanthren-9-yl)-N,N-diphenylbenzidine?

The IUPAC name is N-[4-[4-(N-phenanthren-9-ylanilino)phenyl]phenyl]-N-phenylphenanthren-9-amine.

What is the InChIKey of N,N-Bis(phenanthren-9-yl)-N,N-diphenylbenzidine?

The InChIKey is LBFXFIPIIMAZPK-UHFFFAOYSA-N.

How many hydrogen bond acceptors does N,N-Bis(phenanthren-9-yl)-N,N-diphenylbenzidine have?

It has 2 hydrogen bond acceptors.

What is the topological polar surface area of N,N-Bis(phenanthren-9-yl)-N,N-diphenylbenzidine?

The topological polar surface area is 6.5Ų.

How many rotatable bonds does N,N-Bis(phenanthren-9-yl)-N,N-diphenylbenzidine have?

It has 7 rotatable bonds.

What is the XLogP3-AA value of N,N-Bis(phenanthren-9-yl)-N,N-diphenylbenzidine?

The XLogP3-AA value is 15.

What is the molecular weight of N,N-Bis(phenanthren-9-yl)-N,N-diphenylbenzidine?

The molecular weight is 688.9 g/mol.

Is N,N-Bis(phenanthren-9-yl)-N,N-diphenylbenzidine considered a canonicalized compound?

Yes, it is considered a canonicalized compound.