5,9-diphenyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-N-(2-phenylphenyl)carbazol-2-amine

C61H42N2 — CID 169010409

IUPAC5,9-diphenyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-N-(2-phenylphenyl)carbazol-2-amine
SMILESc1ccc(-c2ccccc2N(c2cccc(C3(c4ccccc4)c4ccccc4-c4ccccc43)c2)c2ccc3c4c(-c5ccccc5)cccc4n(-c4ccccc4)c3c2)cc1
InChIInChI=1S/C61H42N2/c1-5-21-43(22-6-1)50-31-15-18-37-57(50)62(48-30-19-27-46(41-48)61(45-25-9-3-10-26-45)55-35-16-13-32-52(55)53-33-14-17-36-56(53)61)49-39-40-54-59(42-49)63(47-28-11-4-12-29-47)58-38-20-34-51(60(54)58)44-23-7-2-8-24-44/h1-42H
InChIKeyMWIQYQGFEHOYOC-UHFFFAOYSA-N
MW803.02 g/mol
LogP15.95
Rot. Bonds8

About 5,9-diphenyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-N-(2-phenylphenyl)carbazol-2-amine

5,9-diphenyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-N-(2-phenylphenyl)carbazol-2-amine (PubChem CID 169010409) has the molecular formula C61H42N2 and a molecular weight of 803.02 g/mol. Its IUPAC name is 5,9-diphenyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-N-(2-phenylphenyl)carbazol-2-amine.

Molecular Properties

Compound Name5,9-diphenyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-N-(2-phenylphenyl)carbazol-2-amine
PubChem CID169010409
Molecular FormulaC61H42N2
Molecular Weight803.02 g/mol
Exact Mass802.33
IUPAC Name5,9-diphenyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-N-(2-phenylphenyl)carbazol-2-amine
SMILESc1ccc(-c2ccccc2N(c2cccc(C3(c4ccccc4)c4ccccc4-c4ccccc43)c2)c2ccc3c4c(-c5ccccc5)cccc4n(-c4ccccc4)c3c2)cc1
InChIInChI=1S/C61H42N2/c1-5-21-43(22-6-1)50-31-15-18-37-57(50)62(48-30-19-27-46(41-48)61(45-25-9-3-10-26-45)55-35-16-13-32-52(55)53-33-14-17-36-56(53)61)49-39-40-54-59(42-49)63(47-28-11-4-12-29-47)58-38-20-34-51(60(54)58)44-23-7-2-8-24-44/h1-42H
InChIKeyMWIQYQGFEHOYOC-UHFFFAOYSA-N
XLogP15.95
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms63
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500803.02
LogP ≤ 515.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 5,9-diphenyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-N-(2-phenylphenyl)carbazol-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

5,9-diphenyl-N-(2-phenylphenyl)-N-(3-phenylphenyl)carbazol-2-amine
CID 169010333
5,9-diphenyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)carbazol-3-amine
CID 169009697
1-N',3-N-diphenyl-1-N'-(9-phenylcarbazol-2-yl)-3-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-1',3-diamine
CID 164838009
9,9-diphenyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-N-(2-phenylphenyl)fluoren-2-amine
CID 121464349
N,N,5,9-tetraphenylcarbazol-2-amine
CID 155156029
N-(6,9-diphenylcarbazol-3-yl)-5,9-diphenyl-N-(2-phenylphenyl)carbazol-2-amine
CID 169009785
4-N,4-N'-diphenyl-4-N-(9-phenylcarbazol-2-yl)-4-N'-(2-phenylphenyl)-9,9'-spirobi[fluorene]-4,4'-diamine
CID 164838007
3-N',4-N-diphenyl-4-N-(9-phenylcarbazol-2-yl)-3-N'-(2-phenylphenyl)-9,9'-spirobi[fluorene]-3',4-diamine
CID 164838074
N,9,9-triphenyl-N-[2-[3-[9-(3-phenylphenyl)carbazol-2-yl]phenyl]phenyl]fluoren-3-amine
CID 118505787
N-(9,9-dimethylfluoren-2-yl)-5-naphthalen-2-yl-9-phenyl-N-(2-phenylphenyl)carbazol-2-amine
CID 169009612
N,N-bis(4-phenylphenyl)-2-[3-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]aniline;N-[2-[3-(6,9-diphenylcarbazol-2-yl)phenyl]phenyl]-N,9,9-triphenylfluoren-2-amine;2-[3-(9-phenylcarbazol-2-yl)phenyl]-N,N-bis(4-phenylphenyl)aniline;N,9,9-triphenyl-N-[2-[3-[6-phenyl-9-(4-phenylphenyl)carbazol-2-yl]phenyl]phenyl]fluoren-2-amine
CID 157435887
2-[4-[9-(9,9-diphenylfluoren-3-yl)carbazol-2-yl]phenyl]-N-phenyl-N-[4-(3-phenylphenyl)phenyl]aniline
CID 118265716

Frequently Asked Questions

What is the IUPAC name of 5,9-diphenyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-N-(2-phenylphenyl)carbazol-2-amine?
The IUPAC name of 5,9-diphenyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-N-(2-phenylphenyl)carbazol-2-amine (CID 169010409) is 5,9-diphenyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-N-(2-phenylphenyl)carbazol-2-amine.
What is the SMILES notation for 5,9-diphenyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-N-(2-phenylphenyl)carbazol-2-amine?
The canonical SMILES for 5,9-diphenyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-N-(2-phenylphenyl)carbazol-2-amine is c1ccc(-c2ccccc2N(c2cccc(C3(c4ccccc4)c4ccccc4-c4ccccc43)c2)c2ccc3c4c(-c5ccccc5)cccc4n(-c4ccccc4)c3c2)cc1.
What is the InChIKey of 5,9-diphenyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-N-(2-phenylphenyl)carbazol-2-amine?
The InChIKey is MWIQYQGFEHOYOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C61H42N2/c1-5-21-43(22-6-1)50-31-15-18-37-57(50)62(48-30-19-27-46(41-48)61(45-25-9-3-10-26-45)55-35-16-13-32-52(55)53-33-14-17-36-56(53)61)49-39-40-54-59(42-49)63(47-28-11-4-12-29-47)58-38-20-34-51(60(54)58)44-23-7-2-8-24-44/h1-42H.
What are the key properties of 5,9-diphenyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-N-(2-phenylphenyl)carbazol-2-amine?
5,9-diphenyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-N-(2-phenylphenyl)carbazol-2-amine has a molecular weight of 803.02 g/mol, XLogP of 15.95, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,9-diphenyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-N-(2-phenylphenyl)carbazol-2-amine is sourced from PubChem (CID 169010409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).