2-[2-[9-(9,9-diphenylfluoren-1-yl)carbazol-2-yl]phenyl]-N,N-bis(4-phenylphenyl)aniline

C73H50N2 — CID 118337373

IUPAC2-[2-[9-(9,9-diphenylfluoren-1-yl)carbazol-2-yl]phenyl]-N,N-bis(4-phenylphenyl)aniline
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccccc3-c3ccccc3-c3ccc4c5ccccc5n(-c5cccc6c5C(c5ccccc5)(c5ccccc5)c5ccccc5-6)c4c3)cc2)cc1
InChIInChI=1S/C73H50N2/c1-5-22-51(23-6-1)53-40-45-58(46-41-53)74(59-47-42-54(43-48-59)52-24-7-2-8-25-52)68-37-19-16-33-63(68)61-31-14-13-30-60(61)55-44-49-65-64-34-17-20-38-69(64)75(71(65)50-55)70-39-21-35-66-62-32-15-18-36-67(62)73(72(66)70,56-26-9-3-10-27-56)57-28-11-4-12-29-57/h1-50H
InChIKeyHPYFBCYEROXGJT-UHFFFAOYSA-N
MW955.22 g/mol
LogP19.28
Rot. Bonds10

About 2-[2-[9-(9,9-diphenylfluoren-1-yl)carbazol-2-yl]phenyl]-N,N-bis(4-phenylphenyl)aniline

2-[2-[9-(9,9-diphenylfluoren-1-yl)carbazol-2-yl]phenyl]-N,N-bis(4-phenylphenyl)aniline (PubChem CID 118337373) has the molecular formula C73H50N2 and a molecular weight of 955.22 g/mol. Its IUPAC name is 2-[2-[9-(9,9-diphenylfluoren-1-yl)carbazol-2-yl]phenyl]-N,N-bis(4-phenylphenyl)aniline.

Molecular Properties

Compound Name2-[2-[9-(9,9-diphenylfluoren-1-yl)carbazol-2-yl]phenyl]-N,N-bis(4-phenylphenyl)aniline
PubChem CID118337373
Molecular FormulaC73H50N2
Molecular Weight955.22 g/mol
Exact Mass954.40
IUPAC Name2-[2-[9-(9,9-diphenylfluoren-1-yl)carbazol-2-yl]phenyl]-N,N-bis(4-phenylphenyl)aniline
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccccc3-c3ccccc3-c3ccc4c5ccccc5n(-c5cccc6c5C(c5ccccc5)(c5ccccc5)c5ccccc5-6)c4c3)cc2)cc1
InChIInChI=1S/C73H50N2/c1-5-22-51(23-6-1)53-40-45-58(46-41-53)74(59-47-42-54(43-48-59)52-24-7-2-8-25-52)68-37-19-16-33-63(68)61-31-14-13-30-60(61)55-44-49-65-64-34-17-20-38-69(64)75(71(65)50-55)70-39-21-35-66-62-32-15-18-36-67(62)73(72(66)70,56-26-9-3-10-27-56)57-28-11-4-12-29-57/h1-50H
InChIKeyHPYFBCYEROXGJT-UHFFFAOYSA-N
XLogP19.28
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms75
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500955.22
LogP ≤ 519.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-[2-[9-(9,9-diphenylfluoren-1-yl)carbazol-2-yl]phenyl]phenyl]-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine;N-[3-[2-[9-(9,9-diphenylfluoren-1-yl)carbazol-2-yl]phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N-[3-[2-[9-(9,9-diphenylfluoren-4-yl)carbazol-2-yl]phenyl]phenyl]-3-phenyl-N-(3-phenylphenyl)aniline;N-[3-[2-[9-(9,9-diphenylfluoren-4-yl)carbazol-2-yl]phenyl]phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine
CID 159417227
2-[4-[9-(9,9-diphenylfluoren-4-yl)carbazol-2-yl]phenyl]-N-phenyl-N-[4-(4-phenylphenyl)phenyl]aniline
CID 118265642
N-[2-[4-[9-(9,9-diphenylfluoren-4-yl)carbazol-2-yl]phenyl]phenyl]-N,3,4-triphenylaniline
CID 118265653
2-[3-(4-bromophenyl)phenyl]-9-(9,9-diphenylfluoren-1-yl)carbazole
CID 90216145
N-[2-[2-(9-dibenzofuran-1-ylcarbazol-2-yl)phenyl]phenyl]-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine
CID 118337434
2-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)aniline
CID 177116819
N,9,9-triphenyl-N-[2-[3-[9-(3-phenylphenyl)carbazol-2-yl]phenyl]phenyl]fluoren-3-amine
CID 118505787
2-[3-(3-bromophenyl)phenyl]-9-(9,9-diphenylfluoren-1-yl)carbazole
CID 90216180
N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-(9-phenylfluoren-9-yl)phenyl]-2-(4-phenylphenyl)aniline
CID 121381212
2-[4-[9-(9,9-diphenylfluoren-3-yl)carbazol-2-yl]phenyl]-N-phenyl-N-[4-(3-phenylphenyl)phenyl]aniline
CID 118265716
3-[9-(9,9-diphenylfluoren-4-yl)carbazol-2-yl]-N-phenyl-N-[4-(4-phenylphenyl)phenyl]aniline
CID 118349357
N-[4-[2-[9-(9,9-diphenylfluoren-4-yl)carbazol-2-yl]phenyl]phenyl]-N,3,4-triphenylaniline
CID 118337172

Frequently Asked Questions

What is the IUPAC name of 2-[2-[9-(9,9-diphenylfluoren-1-yl)carbazol-2-yl]phenyl]-N,N-bis(4-phenylphenyl)aniline?
The IUPAC name of 2-[2-[9-(9,9-diphenylfluoren-1-yl)carbazol-2-yl]phenyl]-N,N-bis(4-phenylphenyl)aniline (CID 118337373) is 2-[2-[9-(9,9-diphenylfluoren-1-yl)carbazol-2-yl]phenyl]-N,N-bis(4-phenylphenyl)aniline.
What is the SMILES notation for 2-[2-[9-(9,9-diphenylfluoren-1-yl)carbazol-2-yl]phenyl]-N,N-bis(4-phenylphenyl)aniline?
The canonical SMILES for 2-[2-[9-(9,9-diphenylfluoren-1-yl)carbazol-2-yl]phenyl]-N,N-bis(4-phenylphenyl)aniline is c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccccc3-c3ccccc3-c3ccc4c5ccccc5n(-c5cccc6c5C(c5ccccc5)(c5ccccc5)c5ccccc5-6)c4c3)cc2)cc1.
What is the InChIKey of 2-[2-[9-(9,9-diphenylfluoren-1-yl)carbazol-2-yl]phenyl]-N,N-bis(4-phenylphenyl)aniline?
The InChIKey is HPYFBCYEROXGJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C73H50N2/c1-5-22-51(23-6-1)53-40-45-58(46-41-53)74(59-47-42-54(43-48-59)52-24-7-2-8-25-52)68-37-19-16-33-63(68)61-31-14-13-30-60(61)55-44-49-65-64-34-17-20-38-69(64)75(71(65)50-55)70-39-21-35-66-62-32-15-18-36-67(62)73(72(66)70,56-26-9-3-10-27-56)57-28-11-4-12-29-57/h1-50H.
What are the key properties of 2-[2-[9-(9,9-diphenylfluoren-1-yl)carbazol-2-yl]phenyl]-N,N-bis(4-phenylphenyl)aniline?
2-[2-[9-(9,9-diphenylfluoren-1-yl)carbazol-2-yl]phenyl]-N,N-bis(4-phenylphenyl)aniline has a molecular weight of 955.22 g/mol, XLogP of 19.28, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[9-(9,9-diphenylfluoren-1-yl)carbazol-2-yl]phenyl]-N,N-bis(4-phenylphenyl)aniline is sourced from PubChem (CID 118337373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).