N-[4-[3-(9,9-diethyl-7-triphenylsilylfluoren-2-yl)carbazol-9-yl]phenyl]-N-phenylnaphthalen-1-amine

C69H54N2Si — CID 88881207

IUPACN-[4-[3-(9,9-diethyl-7-triphenylsilylfluoren-2-yl)carbazol-9-yl]phenyl]-N-phenylnaphthalen-1-amine
SMILESCCC1(CC)c2cc(-c3ccc4c(c3)c3ccccc3n4-c3ccc(N(c4ccccc4)c4cccc5ccccc45)cc3)ccc2-c2ccc([Si](c3ccccc3)(c3ccccc3)c3ccccc3)cc21
InChIInChI=1S/C69H54N2Si/c1-3-69(4-2)64-47-51(36-43-60(64)61-44-42-58(48-65(61)69)72(55-26-11-6-12-27-55,56-28-13-7-14-29-56)57-30-15-8-16-31-57)50-37-45-68-63(46-50)62-33-19-20-34-67(62)71(68)54-40-38-53(39-41-54)70(52-24-9-5-10-25-52)66-35-21-23-49-22-17-18-32-59(49)66/h5-48H,3-4H2,1-2H3
InChIKeyRBFWEAPWXBSKOZ-UHFFFAOYSA-N
MW939.29 g/mol
LogP15.54
Rot. Bonds11

About N-[4-[3-(9,9-diethyl-7-triphenylsilylfluoren-2-yl)carbazol-9-yl]phenyl]-N-phenylnaphthalen-1-amine

N-[4-[3-(9,9-diethyl-7-triphenylsilylfluoren-2-yl)carbazol-9-yl]phenyl]-N-phenylnaphthalen-1-amine (PubChem CID 88881207) has the molecular formula C69H54N2Si and a molecular weight of 939.29 g/mol. Its IUPAC name is N-[4-[3-(9,9-diethyl-7-triphenylsilylfluoren-2-yl)carbazol-9-yl]phenyl]-N-phenylnaphthalen-1-amine.

Molecular Properties

Compound NameN-[4-[3-(9,9-diethyl-7-triphenylsilylfluoren-2-yl)carbazol-9-yl]phenyl]-N-phenylnaphthalen-1-amine
PubChem CID88881207
Molecular FormulaC69H54N2Si
Molecular Weight939.29 g/mol
Exact Mass938.41
IUPAC NameN-[4-[3-(9,9-diethyl-7-triphenylsilylfluoren-2-yl)carbazol-9-yl]phenyl]-N-phenylnaphthalen-1-amine
SMILESCCC1(CC)c2cc(-c3ccc4c(c3)c3ccccc3n4-c3ccc(N(c4ccccc4)c4cccc5ccccc45)cc3)ccc2-c2ccc([Si](c3ccccc3)(c3ccccc3)c3ccccc3)cc21
InChIInChI=1S/C69H54N2Si/c1-3-69(4-2)64-47-51(36-43-60(64)61-44-42-58(48-65(61)69)72(55-26-11-6-12-27-55,56-28-13-7-14-29-56)57-30-15-8-16-31-57)50-37-45-68-63(46-50)62-33-19-20-34-67(62)71(68)54-40-38-53(39-41-54)70(52-24-9-5-10-25-52)66-35-21-23-49-22-17-18-32-59(49)66/h5-48H,3-4H2,1-2H3
InChIKeyRBFWEAPWXBSKOZ-UHFFFAOYSA-N
XLogP15.54
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms72
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500939.29
LogP ≤ 515.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Analyze N-[4-[3-(9,9-diethyl-7-triphenylsilylfluoren-2-yl)carbazol-9-yl]phenyl]-N-phenylnaphthalen-1-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

[9,9-diethyl-7-[9-(4-phenoxyphenyl)carbazol-3-yl]fluoren-2-yl]-triphenylsilane
CID 88881201
N-naphthalen-1-yl-9-phenyl-N-[4-(4-triphenylsilylphenyl)phenyl]carbazol-3-amine
CID 59720491
N-[4-[4-[3,6-bis(4-carbazol-9-ylphenyl)carbazol-9-yl]phenyl]phenyl]-N-phenylnaphthalen-1-amine
CID 118402405
N-[4-(4-carbazol-9-ylphenyl)phenyl]-9,9-dimethyl-N-naphthalen-1-yl-7-(9-phenylcarbazol-3-yl)fluoren-2-amine
CID 138710344
[9-(4-tert-butylphenyl)-6-triphenylsilylcarbazol-3-yl]-triphenylsilane;4-carbazol-9-yl-N,N-bis(4-carbazol-9-ylphenyl)aniline;9-(3-carbazol-9-ylphenyl)carbazole;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine
CID 159459923
4-[9-[4-(4-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)anilino)phenyl]carbazol-3-yl]-N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine
CID 130397476
9,9-dimethyl-N-naphthalen-1-yl-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]fluoren-2-amine
CID 71175461
7-carbazol-9-yl-9,9-dimethyl-N-naphthalen-1-yl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine
CID 71038303
N-phenyl-N-[4-[9-(4-triphenylen-2-ylphenyl)carbazol-3-yl]phenyl]naphthalen-1-amine
CID 89492126
N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-[4-(4-phenylphenyl)phenyl]naphthalen-1-amine
CID 67472370
4-phenyl-N-(4-phenylphenyl)-N-[4-[9-(4-triphenylsilylphenyl)carbazol-3-yl]phenyl]aniline
CID 90195275
9,9-dimethyl-N-naphthalen-1-yl-7-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine
CID 71038321

Frequently Asked Questions

What is the IUPAC name of N-[4-[3-(9,9-diethyl-7-triphenylsilylfluoren-2-yl)carbazol-9-yl]phenyl]-N-phenylnaphthalen-1-amine?
The IUPAC name of N-[4-[3-(9,9-diethyl-7-triphenylsilylfluoren-2-yl)carbazol-9-yl]phenyl]-N-phenylnaphthalen-1-amine (CID 88881207) is N-[4-[3-(9,9-diethyl-7-triphenylsilylfluoren-2-yl)carbazol-9-yl]phenyl]-N-phenylnaphthalen-1-amine.
What is the SMILES notation for N-[4-[3-(9,9-diethyl-7-triphenylsilylfluoren-2-yl)carbazol-9-yl]phenyl]-N-phenylnaphthalen-1-amine?
The canonical SMILES for N-[4-[3-(9,9-diethyl-7-triphenylsilylfluoren-2-yl)carbazol-9-yl]phenyl]-N-phenylnaphthalen-1-amine is CCC1(CC)c2cc(-c3ccc4c(c3)c3ccccc3n4-c3ccc(N(c4ccccc4)c4cccc5ccccc45)cc3)ccc2-c2ccc([Si](c3ccccc3)(c3ccccc3)c3ccccc3)cc21.
What is the InChIKey of N-[4-[3-(9,9-diethyl-7-triphenylsilylfluoren-2-yl)carbazol-9-yl]phenyl]-N-phenylnaphthalen-1-amine?
The InChIKey is RBFWEAPWXBSKOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C69H54N2Si/c1-3-69(4-2)64-47-51(36-43-60(64)61-44-42-58(48-65(61)69)72(55-26-11-6-12-27-55,56-28-13-7-14-29-56)57-30-15-8-16-31-57)50-37-45-68-63(46-50)62-33-19-20-34-67(62)71(68)54-40-38-53(39-41-54)70(52-24-9-5-10-25-52)66-35-21-23-49-22-17-18-32-59(49)66/h5-48H,3-4H2,1-2H3.
What are the key properties of N-[4-[3-(9,9-diethyl-7-triphenylsilylfluoren-2-yl)carbazol-9-yl]phenyl]-N-phenylnaphthalen-1-amine?
N-[4-[3-(9,9-diethyl-7-triphenylsilylfluoren-2-yl)carbazol-9-yl]phenyl]-N-phenylnaphthalen-1-amine has a molecular weight of 939.29 g/mol, XLogP of 15.54, 11 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[3-(9,9-diethyl-7-triphenylsilylfluoren-2-yl)carbazol-9-yl]phenyl]-N-phenylnaphthalen-1-amine is sourced from PubChem (CID 88881207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).