N-[(3-phenylcarbazol-9-yl)methyl]methanimine

C20H16N2 — CID 162363069

IUPACN-[(3-phenylcarbazol-9-yl)methyl]methanimine
SMILESC=NCn1c2ccccc2c2cc(-c3ccccc3)ccc21
InChIInChI=1S/C20H16N2/c1-21-14-22-19-10-6-5-9-17(19)18-13-16(11-12-20(18)22)15-7-3-2-4-8-15/h2-13H,1,14H2
InChIKeyUGULLAPTLROMNX-UHFFFAOYSA-N
MW284.36 g/mol
LogP5.12
Rot. Bonds3

About N-[(3-phenylcarbazol-9-yl)methyl]methanimine

N-[(3-phenylcarbazol-9-yl)methyl]methanimine (PubChem CID 162363069) has the molecular formula C20H16N2 and a molecular weight of 284.36 g/mol. Its IUPAC name is N-[(3-phenylcarbazol-9-yl)methyl]methanimine.

Molecular Properties

Compound NameN-[(3-phenylcarbazol-9-yl)methyl]methanimine
PubChem CID162363069
Molecular FormulaC20H16N2
Molecular Weight284.36 g/mol
Exact Mass284.13
IUPAC NameN-[(3-phenylcarbazol-9-yl)methyl]methanimine
SMILESC=NCn1c2ccccc2c2cc(-c3ccccc3)ccc21
InChIInChI=1S/C20H16N2/c1-21-14-22-19-10-6-5-9-17(19)18-13-16(11-12-20(18)22)15-7-3-2-4-8-15/h2-13H,1,14H2
InChIKeyUGULLAPTLROMNX-UHFFFAOYSA-N
XLogP5.12
TPSA17.29 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500284.36
LogP ≤ 55.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-[(3-phenylcarbazol-9-yl)methyl]methanimine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

9-[3,5-bis(3-phenylcarbazol-9-yl)phenyl]-3-phenylcarbazole
CID 59399106
9-methyl-3-(9-methylcarbazol-3-yl)-6-(4-phenylphenyl)carbazole
CID 134359342
3-(6,9-diphenylcarbazol-3-yl)-6,9-diphenylcarbazole;3,9-diphenyl-6-(9-phenylcarbazol-3-yl)carbazole;9-(4-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 158667860
9-phenyl-3-[4-[3-(4-phenylphenyl)carbazol-9-yl]phenyl]carbazole
CID 126682013
3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;9-phenyl-3-(9-phenylcarbazol-3-yl)carbazole
CID 158377312
3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)phenyl]carbazole
CID 118268216
3,9-diphenyl-6-[3-(9-phenylcarbazol-3-yl)-5-(4-phenylphenyl)phenyl]carbazole
CID 122492191
3-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-6,9-diphenylcarbazole;9-phenyl-3-[4-(9-phenylcarbazol-3-yl)phenyl]-6-(3-phenylphenyl)carbazole;9-phenyl-3-[4-(9-phenylcarbazol-3-yl)phenyl]-6-(4-phenylphenyl)carbazole;9-phenyl-3-(4-phenylphenyl)-6-[4-[9-phenyl-6-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole
CID 165019259
3-[9-(4-phenylphenyl)carbazol-3-yl]-9-[4-[4-[4-[3-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
CID 154590322
9-[4-(3,5-diphenylphenyl)phenyl]-3-phenyl-6-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 118231210
3,9-diphenyl-6-[3-[3-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]phenyl]carbazole;3,9-diphenyl-6-[4-[4-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]phenyl]carbazole
CID 161263241
hydride;3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole
CID 163952243

Frequently Asked Questions

What is the IUPAC name of N-[(3-phenylcarbazol-9-yl)methyl]methanimine?
The IUPAC name of N-[(3-phenylcarbazol-9-yl)methyl]methanimine (CID 162363069) is N-[(3-phenylcarbazol-9-yl)methyl]methanimine.
What is the SMILES notation for N-[(3-phenylcarbazol-9-yl)methyl]methanimine?
The canonical SMILES for N-[(3-phenylcarbazol-9-yl)methyl]methanimine is C=NCn1c2ccccc2c2cc(-c3ccccc3)ccc21.
What is the InChIKey of N-[(3-phenylcarbazol-9-yl)methyl]methanimine?
The InChIKey is UGULLAPTLROMNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2/c1-21-14-22-19-10-6-5-9-17(19)18-13-16(11-12-20(18)22)15-7-3-2-4-8-15/h2-13H,1,14H2.
What are the key properties of N-[(3-phenylcarbazol-9-yl)methyl]methanimine?
N-[(3-phenylcarbazol-9-yl)methyl]methanimine has a molecular weight of 284.36 g/mol, XLogP of 5.12, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-phenylcarbazol-9-yl)methyl]methanimine is sourced from PubChem (CID 162363069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).