phenyl-[4-(9-phenylfluoren-9-yl)phenyl]methanimine

C32H23N — CID 167230637

IUPACphenyl-[4-(9-phenylfluoren-9-yl)phenyl]methanimine
SMILES[H]/N=C(\c1ccccc1)c1ccc(C2(c3ccccc3)c3ccccc3-c3ccccc32)cc1
InChIInChI=1S/C32H23N/c33-31(23-11-3-1-4-12-23)24-19-21-26(22-20-24)32(25-13-5-2-6-14-25)29-17-9-7-15-27(29)28-16-8-10-18-30(28)32/h1-22,33H/b33-31+
InChIKeyTYCFBOIVGWVSLM-QOSDPKFLSA-N
MW421.54 g/mol
LogP7.47
Rot. Bonds4

About phenyl-[4-(9-phenylfluoren-9-yl)phenyl]methanimine

phenyl-[4-(9-phenylfluoren-9-yl)phenyl]methanimine (PubChem CID 167230637) has the molecular formula C32H23N and a molecular weight of 421.54 g/mol. Its IUPAC name is phenyl-[4-(9-phenylfluoren-9-yl)phenyl]methanimine.

Molecular Properties

Compound Namephenyl-[4-(9-phenylfluoren-9-yl)phenyl]methanimine
PubChem CID167230637
Molecular FormulaC32H23N
Molecular Weight421.54 g/mol
Exact Mass421.18
IUPAC Namephenyl-[4-(9-phenylfluoren-9-yl)phenyl]methanimine
SMILES[H]/N=C(\c1ccccc1)c1ccc(C2(c3ccccc3)c3ccccc3-c3ccccc32)cc1
InChIInChI=1S/C32H23N/c33-31(23-11-3-1-4-12-23)24-19-21-26(22-20-24)32(25-13-5-2-6-14-25)29-17-9-7-15-27(29)28-16-8-10-18-30(28)32/h1-22,33H/b33-31+
InChIKeyTYCFBOIVGWVSLM-QOSDPKFLSA-N
XLogP7.47
TPSA23.85 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500421.54
LogP ≤ 57.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

9,9-diphenylfluorene;methane
CID 145331804
9,9-diphenylfluorene;methane
CID 145140147
4-(9-phenylfluoren-9-yl)benzenethiol
CID 58769505
9,9-diphenylfluorene;propane
CID 158205050
9,9-diphenylfluorene;methoxymethane
CID 143139467
phenyl-[5-phenyl-2-[(E)-2-[2-(9-phenylfluoren-9-yl)carbazol-9-yl]ethenyl]phenyl]methanimine
CID 118145162
bis(9,9-diphenylfluorene);ethane;propane
CID 144938803
2-[4-[4-(9-phenylfluoren-9-yl)phenyl]phenyl]-4,6-bis(4-phenylphenyl)-1,3,5-triazine
CID 139521317
2-phenyl-4-[4-(9-phenylfluoren-9-yl)phenyl]-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine
CID 139521231
4-(9-phenylfluoren-9-yl)pyridine
CID 130393979
9-[4-[(3E,5Z)-hepta-1,3,5-trien-4-yl]phenyl]-9-phenylfluorene
CID 163640808
9-(4-ethylphenyl)-9-phenylfluorene
CID 149284542

Frequently Asked Questions

What is the IUPAC name of phenyl-[4-(9-phenylfluoren-9-yl)phenyl]methanimine?
The IUPAC name of phenyl-[4-(9-phenylfluoren-9-yl)phenyl]methanimine (CID 167230637) is phenyl-[4-(9-phenylfluoren-9-yl)phenyl]methanimine.
What is the SMILES notation for phenyl-[4-(9-phenylfluoren-9-yl)phenyl]methanimine?
The canonical SMILES for phenyl-[4-(9-phenylfluoren-9-yl)phenyl]methanimine is [H]/N=C(\c1ccccc1)c1ccc(C2(c3ccccc3)c3ccccc3-c3ccccc32)cc1.
What is the InChIKey of phenyl-[4-(9-phenylfluoren-9-yl)phenyl]methanimine?
The InChIKey is TYCFBOIVGWVSLM-QOSDPKFLSA-N. The full InChI is InChI=1S/C32H23N/c33-31(23-11-3-1-4-12-23)24-19-21-26(22-20-24)32(25-13-5-2-6-14-25)29-17-9-7-15-27(29)28-16-8-10-18-30(28)32/h1-22,33H/b33-31+.
What are the key properties of phenyl-[4-(9-phenylfluoren-9-yl)phenyl]methanimine?
phenyl-[4-(9-phenylfluoren-9-yl)phenyl]methanimine has a molecular weight of 421.54 g/mol, XLogP of 7.47, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl-[4-(9-phenylfluoren-9-yl)phenyl]methanimine is sourced from PubChem (CID 167230637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).