N,N-bis(4-carbazol-9-ylphenyl)-9-phenyl-9H-fluoren-2-amine

C55H37N3 — CID 167110197

IUPACN,N-bis(4-carbazol-9-ylphenyl)-9-phenyl-9H-fluoren-2-amine
SMILESc1ccc(C2c3ccccc3-c3ccc(N(c4ccc(-n5c6ccccc6c6ccccc65)cc4)c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc32)cc1
InChIInChI=1S/C55H37N3/c1-2-14-37(15-3-1)55-49-21-5-4-16-43(49)44-35-34-42(36-50(44)55)56(38-26-30-40(31-27-38)57-51-22-10-6-17-45(51)46-18-7-11-23-52(46)57)39-28-32-41(33-29-39)58-53-24-12-8-19-47(53)48-20-9-13-25-54(48)58/h1-36,55H
InChIKeyRSLKFKJCWINDPB-UHFFFAOYSA-N
MW739.92 g/mol
LogP14.51
Rot. Bonds6

About N,N-bis(4-carbazol-9-ylphenyl)-9-phenyl-9H-fluoren-2-amine

N,N-bis(4-carbazol-9-ylphenyl)-9-phenyl-9H-fluoren-2-amine (PubChem CID 167110197) has the molecular formula C55H37N3 and a molecular weight of 739.92 g/mol. Its IUPAC name is N,N-bis(4-carbazol-9-ylphenyl)-9-phenyl-9H-fluoren-2-amine.

Molecular Properties

Compound NameN,N-bis(4-carbazol-9-ylphenyl)-9-phenyl-9H-fluoren-2-amine
PubChem CID167110197
Molecular FormulaC55H37N3
Molecular Weight739.92 g/mol
Exact Mass739.30
IUPAC NameN,N-bis(4-carbazol-9-ylphenyl)-9-phenyl-9H-fluoren-2-amine
SMILESc1ccc(C2c3ccccc3-c3ccc(N(c4ccc(-n5c6ccccc6c6ccccc65)cc4)c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc32)cc1
InChIInChI=1S/C55H37N3/c1-2-14-37(15-3-1)55-49-21-5-4-16-43(49)44-35-34-42(36-50(44)55)56(38-26-30-40(31-27-38)57-51-22-10-6-17-45(51)46-18-7-11-23-52(46)57)39-28-32-41(33-29-39)58-53-24-12-8-19-47(53)48-20-9-13-25-54(48)58/h1-36,55H
InChIKeyRSLKFKJCWINDPB-UHFFFAOYSA-N
XLogP14.51
TPSA13.10 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms58
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500739.92
LogP ≤ 514.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N,N-bis(4-carbazol-9-ylphenyl)-9-phenyl-9H-fluoren-2-amine 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

Frequently Asked Questions

What is the IUPAC name of N,N-bis(4-carbazol-9-ylphenyl)-9-phenyl-9H-fluoren-2-amine?
The IUPAC name of N,N-bis(4-carbazol-9-ylphenyl)-9-phenyl-9H-fluoren-2-amine (CID 167110197) is N,N-bis(4-carbazol-9-ylphenyl)-9-phenyl-9H-fluoren-2-amine.
What is the SMILES notation for N,N-bis(4-carbazol-9-ylphenyl)-9-phenyl-9H-fluoren-2-amine?
The canonical SMILES for N,N-bis(4-carbazol-9-ylphenyl)-9-phenyl-9H-fluoren-2-amine is c1ccc(C2c3ccccc3-c3ccc(N(c4ccc(-n5c6ccccc6c6ccccc65)cc4)c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc32)cc1.
What is the InChIKey of N,N-bis(4-carbazol-9-ylphenyl)-9-phenyl-9H-fluoren-2-amine?
The InChIKey is RSLKFKJCWINDPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H37N3/c1-2-14-37(15-3-1)55-49-21-5-4-16-43(49)44-35-34-42(36-50(44)55)56(38-26-30-40(31-27-38)57-51-22-10-6-17-45(51)46-18-7-11-23-52(46)57)39-28-32-41(33-29-39)58-53-24-12-8-19-47(53)48-20-9-13-25-54(48)58/h1-36,55H.
What are the key properties of N,N-bis(4-carbazol-9-ylphenyl)-9-phenyl-9H-fluoren-2-amine?
N,N-bis(4-carbazol-9-ylphenyl)-9-phenyl-9H-fluoren-2-amine has a molecular weight of 739.92 g/mol, XLogP of 14.51, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(4-carbazol-9-ylphenyl)-9-phenyl-9H-fluoren-2-amine is sourced from PubChem (CID 167110197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).