N-benzhydrylidene-2-(2,2-diphenylethenylideneamino)benzamide

C34H24N2O — CID 11306080

IUPACN-benzhydrylidene-2-(2,2-diphenylethenylideneamino)benzamide
SMILESO=C(N=C(c1ccccc1)c1ccccc1)c1ccccc1N=C=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C34H24N2O/c37-34(36-33(28-19-9-3-10-20-28)29-21-11-4-12-22-29)30-23-13-14-24-32(30)35-25-31(26-15-5-1-6-16-26)27-17-7-2-8-18-27/h1-24H
InChIKeyBNKXOPQQXVPPJC-UHFFFAOYSA-N
MW476.58 g/mol
LogP7.80
Rot. Bonds6

About N-benzhydrylidene-2-(2,2-diphenylethenylideneamino)benzamide

N-benzhydrylidene-2-(2,2-diphenylethenylideneamino)benzamide (PubChem CID 11306080) has the molecular formula C34H24N2O and a molecular weight of 476.58 g/mol. Its IUPAC name is N-benzhydrylidene-2-(2,2-diphenylethenylideneamino)benzamide.

Molecular Properties

Compound NameN-benzhydrylidene-2-(2,2-diphenylethenylideneamino)benzamide
PubChem CID11306080
Molecular FormulaC34H24N2O
Molecular Weight476.58 g/mol
Exact Mass476.19
IUPAC NameN-benzhydrylidene-2-(2,2-diphenylethenylideneamino)benzamide
SMILESO=C(N=C(c1ccccc1)c1ccccc1)c1ccccc1N=C=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C34H24N2O/c37-34(36-33(28-19-9-3-10-20-28)29-21-11-4-12-22-29)30-23-13-14-24-32(30)35-25-31(26-15-5-1-6-16-26)27-17-7-2-8-18-27/h1-24H
InChIKeyBNKXOPQQXVPPJC-UHFFFAOYSA-N
XLogP7.80
TPSA41.79 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500476.58
LogP ≤ 57.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

S-(4-methylphenyl) 2-(2,2-diphenylethenylideneamino)benzenecarbothioate
CID 101374813
S-pyridin-4-yl 2-(2,2-diphenylethenylideneamino)benzenecarbothioate
CID 11632845
2-methoxy-N-[(4-methylphenyl)-phenylmethylidene]benzamide
CID 4674835
N-benzhydrylidene-4-benzoylbenzamide
CID 4145646
2,2-diphenyl-N-[2-(2-trimethylsilylethynyl)phenyl]ethenimine
CID 10832689
N-[(benzhydrylideneamino)-phenylmethylidene]benzamide
CID 14949427
N-[2-[methoxy(methylsulfanyl)methyl]phenyl]-2,2-diphenylethenimine
CID 71531727
S-(4-methylphenyl) 2-(2-phenylprop-1-enylideneamino)benzenecarbothioate
CID 101374814
1-isothiocyanato-2-(1,2,2-triphenylethenyl)benzene
CID 168721468
N-[(S)-[2-(2,2-diphenylethenylideneamino)phenyl]-phenylmethyl]-2-methylpropan-1-imine
CID 102370349
2-isocyanatobenzamide
CID 86757594
N-ethynyl-2,2-diphenylethenimine
CID 140945321

Frequently Asked Questions

What is the IUPAC name of N-benzhydrylidene-2-(2,2-diphenylethenylideneamino)benzamide?
The IUPAC name of N-benzhydrylidene-2-(2,2-diphenylethenylideneamino)benzamide (CID 11306080) is N-benzhydrylidene-2-(2,2-diphenylethenylideneamino)benzamide.
What is the SMILES notation for N-benzhydrylidene-2-(2,2-diphenylethenylideneamino)benzamide?
The canonical SMILES for N-benzhydrylidene-2-(2,2-diphenylethenylideneamino)benzamide is O=C(N=C(c1ccccc1)c1ccccc1)c1ccccc1N=C=C(c1ccccc1)c1ccccc1.
What is the InChIKey of N-benzhydrylidene-2-(2,2-diphenylethenylideneamino)benzamide?
The InChIKey is BNKXOPQQXVPPJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H24N2O/c37-34(36-33(28-19-9-3-10-20-28)29-21-11-4-12-22-29)30-23-13-14-24-32(30)35-25-31(26-15-5-1-6-16-26)27-17-7-2-8-18-27/h1-24H.
What are the key properties of N-benzhydrylidene-2-(2,2-diphenylethenylideneamino)benzamide?
N-benzhydrylidene-2-(2,2-diphenylethenylideneamino)benzamide has a molecular weight of 476.58 g/mol, XLogP of 7.80, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzhydrylidene-2-(2,2-diphenylethenylideneamino)benzamide is sourced from PubChem (CID 11306080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).