N-[4-(9H-fluoren-1-yl)phenyl]-4-(9-phenylcarbazol-3-yl)aniline

C43H30N2 — CID 155138336

IUPACN-[4-(9H-fluoren-1-yl)phenyl]-4-(9-phenylcarbazol-3-yl)aniline
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc(Nc5ccc(-c6cccc7c6Cc6ccccc6-7)cc5)cc4)ccc32)cc1
InChIInChI=1S/C43H30N2/c1-2-10-35(11-3-1)45-42-16-7-6-13-39(42)41-27-31(21-26-43(41)45)29-17-22-33(23-18-29)44-34-24-19-30(20-25-34)36-14-8-15-38-37-12-5-4-9-32(37)28-40(36)38/h1-27,44H,28H2
InChIKeyQXOWFMGAEQHZIM-UHFFFAOYSA-N
MW574.73 g/mol
LogP11.43
Rot. Bonds5

About N-[4-(9H-fluoren-1-yl)phenyl]-4-(9-phenylcarbazol-3-yl)aniline

N-[4-(9H-fluoren-1-yl)phenyl]-4-(9-phenylcarbazol-3-yl)aniline (PubChem CID 155138336) has the molecular formula C43H30N2 and a molecular weight of 574.73 g/mol. Its IUPAC name is N-[4-(9H-fluoren-1-yl)phenyl]-4-(9-phenylcarbazol-3-yl)aniline.

Molecular Properties

Compound NameN-[4-(9H-fluoren-1-yl)phenyl]-4-(9-phenylcarbazol-3-yl)aniline
PubChem CID155138336
Molecular FormulaC43H30N2
Molecular Weight574.73 g/mol
Exact Mass574.24
IUPAC NameN-[4-(9H-fluoren-1-yl)phenyl]-4-(9-phenylcarbazol-3-yl)aniline
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc(Nc5ccc(-c6cccc7c6Cc6ccccc6-7)cc5)cc4)ccc32)cc1
InChIInChI=1S/C43H30N2/c1-2-10-35(11-3-1)45-42-16-7-6-13-39(42)41-27-31(21-26-43(41)45)29-17-22-33(23-18-29)44-34-24-19-30(20-25-34)36-14-8-15-38-37-12-5-4-9-32(37)28-40(36)38/h1-27,44H,28H2
InChIKeyQXOWFMGAEQHZIM-UHFFFAOYSA-N
XLogP11.43
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms45
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500574.73
LogP ≤ 511.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-[4-(9H-fluoren-1-yl)phenyl]-2,5-diphenylindolo[2,3-b]carbazole
CID 126580464
4-(4-naphthalen-1-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline
CID 59282038
3-[16-(3,5-diphenylphenyl)-10-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2,4,6,8(13),9,11,16,18-nonaenyl]-9-phenylcarbazole
CID 161059724
2-[9-(9H-fluoren-1-yl)carbazol-3-yl]-9-phenylcarbazole
CID 121241625
N-phenyl-4-[9-(3-phenylphenyl)carbazol-3-yl]aniline
CID 59828022
9-phenyl-N-[4-[4-[(9-phenylcarbazol-3-yl)amino]phenyl]phenyl]carbazol-3-amine
CID 118227253
N-(4-fluorophenyl)-4-(9-phenylcarbazol-3-yl)aniline
CID 59828035
9-(4,6-diphenylpyrimidin-2-yl)-3-(9H-fluoren-1-yl)carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)quinolin-2-yl]carbazole;3-(9-phenylcarbazol-3-yl)-9-(4-phenylquinolin-2-yl)carbazole
CID 158745000
N-phenyl-3-(9-phenylcarbazol-3-yl)aniline
CID 59827989
3-carbazol-9-yl-9-[1-[3-(4-phenylphenyl)phenyl]-9H-fluoren-3-yl]carbazole
CID 118346460
3-[9-[3-(9H-fluoren-1-yl)naphthalen-1-yl]-9H-fluoren-2-yl]-9-phenylcarbazole
CID 126753751
4-(4-naphthalen-2-ylphenyl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]aniline
CID 59288178

Frequently Asked Questions

What is the IUPAC name of N-[4-(9H-fluoren-1-yl)phenyl]-4-(9-phenylcarbazol-3-yl)aniline?
The IUPAC name of N-[4-(9H-fluoren-1-yl)phenyl]-4-(9-phenylcarbazol-3-yl)aniline (CID 155138336) is N-[4-(9H-fluoren-1-yl)phenyl]-4-(9-phenylcarbazol-3-yl)aniline.
What is the SMILES notation for N-[4-(9H-fluoren-1-yl)phenyl]-4-(9-phenylcarbazol-3-yl)aniline?
The canonical SMILES for N-[4-(9H-fluoren-1-yl)phenyl]-4-(9-phenylcarbazol-3-yl)aniline is c1ccc(-n2c3ccccc3c3cc(-c4ccc(Nc5ccc(-c6cccc7c6Cc6ccccc6-7)cc5)cc4)ccc32)cc1.
What is the InChIKey of N-[4-(9H-fluoren-1-yl)phenyl]-4-(9-phenylcarbazol-3-yl)aniline?
The InChIKey is QXOWFMGAEQHZIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H30N2/c1-2-10-35(11-3-1)45-42-16-7-6-13-39(42)41-27-31(21-26-43(41)45)29-17-22-33(23-18-29)44-34-24-19-30(20-25-34)36-14-8-15-38-37-12-5-4-9-32(37)28-40(36)38/h1-27,44H,28H2.
What are the key properties of N-[4-(9H-fluoren-1-yl)phenyl]-4-(9-phenylcarbazol-3-yl)aniline?
N-[4-(9H-fluoren-1-yl)phenyl]-4-(9-phenylcarbazol-3-yl)aniline has a molecular weight of 574.73 g/mol, XLogP of 11.43, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(9H-fluoren-1-yl)phenyl]-4-(9-phenylcarbazol-3-yl)aniline is sourced from PubChem (CID 155138336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).