4-[(9-phenylcarbazol-1-yl)methyl]furan-3-amine

C23H18N2O — CID 144816467

IUPAC4-[(9-phenylcarbazol-1-yl)methyl]furan-3-amine
SMILESNc1cocc1Cc1cccc2c3ccccc3n(-c3ccccc3)c12
InChIInChI=1S/C23H18N2O/c24-21-15-26-14-17(21)13-16-7-6-11-20-19-10-4-5-12-22(19)25(23(16)20)18-8-2-1-3-9-18/h1-12,14-15H,13,24H2
InChIKeyIFUNBEVGCRXNPW-UHFFFAOYSA-N
MW338.41 g/mol
LogP5.55
Rot. Bonds3

About 4-[(9-phenylcarbazol-1-yl)methyl]furan-3-amine

4-[(9-phenylcarbazol-1-yl)methyl]furan-3-amine (PubChem CID 144816467) has the molecular formula C23H18N2O and a molecular weight of 338.41 g/mol. Its IUPAC name is 4-[(9-phenylcarbazol-1-yl)methyl]furan-3-amine.

Molecular Properties

Compound Name4-[(9-phenylcarbazol-1-yl)methyl]furan-3-amine
PubChem CID144816467
Molecular FormulaC23H18N2O
Molecular Weight338.41 g/mol
Exact Mass338.14
IUPAC Name4-[(9-phenylcarbazol-1-yl)methyl]furan-3-amine
SMILESNc1cocc1Cc1cccc2c3ccccc3n(-c3ccccc3)c12
InChIInChI=1S/C23H18N2O/c24-21-15-26-14-17(21)13-16-7-6-11-20-19-10-4-5-12-22(19)25(23(16)20)18-8-2-1-3-9-18/h1-12,14-15H,13,24H2
InChIKeyIFUNBEVGCRXNPW-UHFFFAOYSA-N
XLogP5.55
TPSA44.09 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500338.41
LogP ≤ 55.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-benzyl-9-phenylcarbazol-1-amine
CID 129172795
1-phenyl-1-(9-phenylcarbazol-1-yl)hydrazine
CID 163955801
(11-phenylindolo[2,3-a]carbazol-12-yl)methanediamine
CID 121355648
3-dibenzofuran-3-yl-15-phenyl-3,15-diazahexacyclo[11.11.0.02,10.04,9.014,22.016,21]tetracosa-1(13),2(10),4,6,8,11,14(22),16,18,20,23-undecaene
CID 122465434
11-phenyl-12-(4-phenylphenyl)indolo[2,3-a]carbazole
CID 118501913
1-dibenzofuran-3-yl-9-phenylcarbazole
CID 137466533
11,12-bis(4-carbazol-9-ylphenyl)indolo[2,3-a]carbazole
CID 70938031
1-carbazol-9-yl-9-[9-(9-phenylcarbazol-1-yl)carbazol-4-yl]carbazole
CID 177094947
1-(4-carbazol-9-ylcarbazol-9-yl)-9-(9-phenylcarbazol-1-yl)carbazole
CID 177094929
4-phenyl-1,4-diazaoctacyclo[19.10.1.02,14.03,11.05,10.015,20.025,32.026,31]dotriaconta-2(14),3(11),5,7,9,12,15,17,19,21,23,25(32),26,28,30-pentadecaene
CID 126699842
1-(10-naphthalen-1-ylanthracen-9-yl)-9-phenylcarbazole
CID 167187306
11-phenyl-12-[2-[2-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]indolo[2,3-a]carbazole
CID 126652554

Frequently Asked Questions

What is the IUPAC name of 4-[(9-phenylcarbazol-1-yl)methyl]furan-3-amine?
The IUPAC name of 4-[(9-phenylcarbazol-1-yl)methyl]furan-3-amine (CID 144816467) is 4-[(9-phenylcarbazol-1-yl)methyl]furan-3-amine.
What is the SMILES notation for 4-[(9-phenylcarbazol-1-yl)methyl]furan-3-amine?
The canonical SMILES for 4-[(9-phenylcarbazol-1-yl)methyl]furan-3-amine is Nc1cocc1Cc1cccc2c3ccccc3n(-c3ccccc3)c12.
What is the InChIKey of 4-[(9-phenylcarbazol-1-yl)methyl]furan-3-amine?
The InChIKey is IFUNBEVGCRXNPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N2O/c24-21-15-26-14-17(21)13-16-7-6-11-20-19-10-4-5-12-22(19)25(23(16)20)18-8-2-1-3-9-18/h1-12,14-15H,13,24H2.
What are the key properties of 4-[(9-phenylcarbazol-1-yl)methyl]furan-3-amine?
4-[(9-phenylcarbazol-1-yl)methyl]furan-3-amine has a molecular weight of 338.41 g/mol, XLogP of 5.55, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(9-phenylcarbazol-1-yl)methyl]furan-3-amine is sourced from PubChem (CID 144816467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).