N-[4-(benzhydrylideneamino)phenyl]-1,1-diphenylmethanimine

C32H24N2 — CID 13013451

IUPACN-[4-(benzhydrylideneamino)phenyl]-1,1-diphenylmethanimine
SMILESc1ccc(C(=Nc2ccc(N=C(c3ccccc3)c3ccccc3)cc2)c2ccccc2)cc1
InChIInChI=1S/C32H24N2/c1-5-13-25(14-6-1)31(26-15-7-2-8-16-26)33-29-21-23-30(24-22-29)34-32(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-24H
InChIKeyNCVWCKLTOBSUCC-UHFFFAOYSA-N
MW436.56 g/mol
LogP8.02
Rot. Bonds6

About N-[4-(benzhydrylideneamino)phenyl]-1,1-diphenylmethanimine

N-[4-(benzhydrylideneamino)phenyl]-1,1-diphenylmethanimine (PubChem CID 13013451) has the molecular formula C32H24N2 and a molecular weight of 436.56 g/mol. Its IUPAC name is N-[4-(benzhydrylideneamino)phenyl]-1,1-diphenylmethanimine.

Molecular Properties

Compound NameN-[4-(benzhydrylideneamino)phenyl]-1,1-diphenylmethanimine
PubChem CID13013451
Molecular FormulaC32H24N2
Molecular Weight436.56 g/mol
Exact Mass436.19
IUPAC NameN-[4-(benzhydrylideneamino)phenyl]-1,1-diphenylmethanimine
SMILESc1ccc(C(=Nc2ccc(N=C(c3ccccc3)c3ccccc3)cc2)c2ccccc2)cc1
InChIInChI=1S/C32H24N2/c1-5-13-25(14-6-1)31(26-15-7-2-8-16-26)33-29-21-23-30(24-22-29)34-32(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-24H
InChIKeyNCVWCKLTOBSUCC-UHFFFAOYSA-N
XLogP8.02
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500436.56
LogP ≤ 58.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[4-(benzhydrylideneamino)phenyl]-1,1-diphenylmethanimine?
The IUPAC name of N-[4-(benzhydrylideneamino)phenyl]-1,1-diphenylmethanimine (CID 13013451) is N-[4-(benzhydrylideneamino)phenyl]-1,1-diphenylmethanimine.
What is the SMILES notation for N-[4-(benzhydrylideneamino)phenyl]-1,1-diphenylmethanimine?
The canonical SMILES for N-[4-(benzhydrylideneamino)phenyl]-1,1-diphenylmethanimine is c1ccc(C(=Nc2ccc(N=C(c3ccccc3)c3ccccc3)cc2)c2ccccc2)cc1.
What is the InChIKey of N-[4-(benzhydrylideneamino)phenyl]-1,1-diphenylmethanimine?
The InChIKey is NCVWCKLTOBSUCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H24N2/c1-5-13-25(14-6-1)31(26-15-7-2-8-16-26)33-29-21-23-30(24-22-29)34-32(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-24H.
What are the key properties of N-[4-(benzhydrylideneamino)phenyl]-1,1-diphenylmethanimine?
N-[4-(benzhydrylideneamino)phenyl]-1,1-diphenylmethanimine has a molecular weight of 436.56 g/mol, XLogP of 8.02, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(benzhydrylideneamino)phenyl]-1,1-diphenylmethanimine is sourced from PubChem (CID 13013451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).