N-phenyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-9-(2-phenylphenyl)carbazol-1-amine

C55H38N2 — CID 169044305

IUPACN-phenyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-9-(2-phenylphenyl)carbazol-1-amine
SMILESc1ccc(-c2ccccc2-n2c3ccccc3c3cccc(N(c4ccccc4)c4cccc(C5(c6ccccc6)c6ccccc6-c6ccccc65)c4)c32)cc1
InChIInChI=1S/C55H38N2/c1-4-20-39(21-5-1)44-28-12-16-35-51(44)57-52-36-17-13-31-47(52)48-32-19-37-53(54(48)57)56(42-25-8-3-9-26-42)43-27-18-24-41(38-43)55(40-22-6-2-7-23-40)49-33-14-10-29-45(49)46-30-11-15-34-50(46)55/h1-38H
InChIKeyXTAUAPNWUCKCQW-UHFFFAOYSA-N
MW726.92 g/mol
LogP14.28
Rot. Bonds7

About N-phenyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-9-(2-phenylphenyl)carbazol-1-amine

N-phenyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-9-(2-phenylphenyl)carbazol-1-amine (PubChem CID 169044305) has the molecular formula C55H38N2 and a molecular weight of 726.92 g/mol. Its IUPAC name is N-phenyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-9-(2-phenylphenyl)carbazol-1-amine.

Molecular Properties

Compound NameN-phenyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-9-(2-phenylphenyl)carbazol-1-amine
PubChem CID169044305
Molecular FormulaC55H38N2
Molecular Weight726.92 g/mol
Exact Mass726.30
IUPAC NameN-phenyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-9-(2-phenylphenyl)carbazol-1-amine
SMILESc1ccc(-c2ccccc2-n2c3ccccc3c3cccc(N(c4ccccc4)c4cccc(C5(c6ccccc6)c6ccccc6-c6ccccc65)c4)c32)cc1
InChIInChI=1S/C55H38N2/c1-4-20-39(21-5-1)44-28-12-16-35-51(44)57-52-36-17-13-31-47(52)48-32-19-37-53(54(48)57)56(42-25-8-3-9-26-42)43-27-18-24-41(38-43)55(40-22-6-2-7-23-40)49-33-14-10-29-45(49)46-30-11-15-34-50(46)55/h1-38H
InChIKeyXTAUAPNWUCKCQW-UHFFFAOYSA-N
XLogP14.28
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms57
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500726.92
LogP ≤ 514.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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

N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-(2-phenylphenyl)carbazol-1-amine
CID 155004211
N-[4-(2-carbazol-9-ylphenyl)phenyl]-N-(3-naphthalen-1-ylphenyl)-9,9-diphenylfluoren-4-amine
CID 174277156
N-(4-carbazol-9-ylphenyl)-N-phenyl-3-[3-(9-phenylfluoren-9-yl)phenyl]aniline
CID 169292999
N-[4-[3-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N,9,9-triphenylfluoren-2-amine
CID 167322443
N-(9,9-diphenylfluoren-2-yl)-N-(2-phenylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene-13,9'-fluorene]-17-amine
CID 135168507
9,9-diphenyl-N-(2-phenylphenyl)-N-(4-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-ylphenyl)fluoren-2-amine
CID 135168746
N-[4-(2-carbazol-9-ylphenyl)phenyl]-9,9-diphenyl-N-[3-phenyl-2-(2-phenylphenyl)phenyl]fluoren-4-amine
CID 168790497
N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N,4-diphenylaniline;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-phenyl-9,9'-spirobi[fluorene]-2-amine;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N,9,9-triphenylfluoren-2-amine
CID 165066958
9,9-diphenyl-N-(4-phenylphenyl)-N-(3-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-2'-ylphenyl)fluoren-4-amine
CID 135168644
9,9-diphenyl-N-(3-phenylphenyl)-N-(3-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-2'-ylphenyl)fluoren-4-amine
CID 135168653
9,9-diphenyl-N-[2-(3-phenylphenyl)phenyl]-N-(4-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-2'-ylphenyl)fluoren-2-amine;2-(3-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]-N-(4-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-2'-ylphenyl)aniline;N-[2-(3-phenylphenyl)phenyl]-N-(4-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-2'-ylphenyl)-9,9'-spirobi[fluorene]-2-amine
CID 160787595
N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-(9-phenylfluoren-9-yl)phenyl]-2-(4-phenylphenyl)aniline
CID 121381212

Frequently Asked Questions

What is the IUPAC name of N-phenyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-9-(2-phenylphenyl)carbazol-1-amine?
The IUPAC name of N-phenyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-9-(2-phenylphenyl)carbazol-1-amine (CID 169044305) is N-phenyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-9-(2-phenylphenyl)carbazol-1-amine.
What is the SMILES notation for N-phenyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-9-(2-phenylphenyl)carbazol-1-amine?
The canonical SMILES for N-phenyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-9-(2-phenylphenyl)carbazol-1-amine is c1ccc(-c2ccccc2-n2c3ccccc3c3cccc(N(c4ccccc4)c4cccc(C5(c6ccccc6)c6ccccc6-c6ccccc65)c4)c32)cc1.
What is the InChIKey of N-phenyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-9-(2-phenylphenyl)carbazol-1-amine?
The InChIKey is XTAUAPNWUCKCQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H38N2/c1-4-20-39(21-5-1)44-28-12-16-35-51(44)57-52-36-17-13-31-47(52)48-32-19-37-53(54(48)57)56(42-25-8-3-9-26-42)43-27-18-24-41(38-43)55(40-22-6-2-7-23-40)49-33-14-10-29-45(49)46-30-11-15-34-50(46)55/h1-38H.
What are the key properties of N-phenyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-9-(2-phenylphenyl)carbazol-1-amine?
N-phenyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-9-(2-phenylphenyl)carbazol-1-amine has a molecular weight of 726.92 g/mol, XLogP of 14.28, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-9-(2-phenylphenyl)carbazol-1-amine is sourced from PubChem (CID 169044305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).