N-[3-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[3-(9-naphthalen-2-ylcarbazol-2-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[3-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]-N,9,9-triphenylfluoren-2-amine

C189H128N6 — CID 160912599

IUPACN-[3-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[3-(9-naphthalen-2-ylcarbazol-2-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[3-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]-N,9,9-triphenylfluoren-2-amine
SMILESc1ccc(-c2ccc(N(c3cccc(-c4ccc5c6ccccc6n(-c6ccc7ccccc7c6)c5c4)c3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1.c1ccc(-c2ccc(N(c3cccc(-c4ccc5c6ccccc6n(-c6cccc7ccccc67)c5c4)c3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1.c1ccc(N(c2cccc(-c3ccc4c5ccccc5n(-c5cccc6ccccc56)c4c3)c2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1
InChIInChI=1S/2C65H44N2.C59H40N2/c1-4-18-45(19-5-1)46-34-37-52(38-35-46)66(54-39-41-57-56-29-12-14-31-60(56)65(61(57)44-54,50-23-6-2-7-24-50)51-25-8-3-9-26-51)53-27-16-22-48(42-53)49-36-40-59-58-30-13-15-32-63(58)67(64(59)43-49)62-33-17-21-47-20-10-11-28-55(47)62;1-4-17-45(18-5-1)47-31-35-53(36-32-47)66(56-38-40-58-57-27-12-14-29-61(57)65(62(58)44-56,51-22-6-2-7-23-51)52-24-8-3-9-25-52)54-26-16-21-49(42-54)50-34-39-60-59-28-13-15-30-63(59)67(64(60)43-50)55-37-33-46-19-10-11-20-48(46)41-55;1-4-21-44(22-5-1)59(45-23-6-2-7-24-45)54-31-14-12-29-50(54)51-37-35-48(40-55(51)59)60(46-25-8-3-9-26-46)47-27-16-20-42(38-47)43-34-36-53-52-30-13-15-32-57(52)61(58(53)39-43)56-33-17-19-41-18-10-11-28-49(41)56/h2*1-44H;1-40H
InChIKeySQZGVRDVJGZIMN-UHFFFAOYSA-N
MW2483.14 g/mol
LogP49.64
Rot. Bonds23

About N-[3-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[3-(9-naphthalen-2-ylcarbazol-2-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[3-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]-N,9,9-triphenylfluoren-2-amine

N-[3-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[3-(9-naphthalen-2-ylcarbazol-2-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[3-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]-N,9,9-triphenylfluoren-2-amine (PubChem CID 160912599) has the molecular formula C189H128N6 and a molecular weight of 2483.14 g/mol. Its IUPAC name is N-[3-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[3-(9-naphthalen-2-ylcarbazol-2-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[3-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]-N,9,9-triphenylfluoren-2-amine.

Molecular Properties

Compound NameN-[3-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[3-(9-naphthalen-2-ylcarbazol-2-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[3-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]-N,9,9-triphenylfluoren-2-amine
PubChem CID160912599
Molecular FormulaC189H128N6
Molecular Weight2483.14 g/mol
Exact Mass2481.02
IUPAC NameN-[3-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[3-(9-naphthalen-2-ylcarbazol-2-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[3-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]-N,9,9-triphenylfluoren-2-amine
SMILESc1ccc(-c2ccc(N(c3cccc(-c4ccc5c6ccccc6n(-c6ccc7ccccc7c6)c5c4)c3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1.c1ccc(-c2ccc(N(c3cccc(-c4ccc5c6ccccc6n(-c6cccc7ccccc67)c5c4)c3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1.c1ccc(N(c2cccc(-c3ccc4c5ccccc5n(-c5cccc6ccccc56)c4c3)c2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1
InChIInChI=1S/2C65H44N2.C59H40N2/c1-4-18-45(19-5-1)46-34-37-52(38-35-46)66(54-39-41-57-56-29-12-14-31-60(56)65(61(57)44-54,50-23-6-2-7-24-50)51-25-8-3-9-26-51)53-27-16-22-48(42-53)49-36-40-59-58-30-13-15-32-63(58)67(64(59)43-49)62-33-17-21-47-20-10-11-28-55(47)62;1-4-17-45(18-5-1)47-31-35-53(36-32-47)66(56-38-40-58-57-27-12-14-29-61(57)65(62(58)44-56,51-22-6-2-7-23-51)52-24-8-3-9-25-52)54-26-16-21-49(42-54)50-34-39-60-59-28-13-15-30-63(59)67(64(60)43-50)55-37-33-46-19-10-11-20-48(46)41-55;1-4-21-44(22-5-1)59(45-23-6-2-7-24-45)54-31-14-12-29-50(54)51-37-35-48(40-55(51)59)60(46-25-8-3-9-26-46)47-27-16-20-42(38-47)43-34-36-53-52-30-13-15-32-57(52)61(58(53)39-43)56-33-17-19-41-18-10-11-28-49(41)56/h2*1-44H;1-40H
InChIKeySQZGVRDVJGZIMN-UHFFFAOYSA-N
XLogP49.64
TPSA24.51 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds23
Heavy Atoms195
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002483.14
LogP ≤ 549.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N-[3-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[3-(9-naphthalen-2-ylcarbazol-2-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[3-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]-N,9,9-triphenylfluoren-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

N-[3-[3-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-N-phenyl-9,9'-spirobi[fluorene]-2-amine;N-[3-[3-(9-naphthalen-2-ylcarbazol-2-yl)phenyl]phenyl]-N-phenyl-9,9'-spirobi[fluorene]-2-amine;N-(4-phenylphenyl)-N-[3-[3-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine
CID 160921499
N-[3-[3-(9-naphthalen-2-ylcarbazol-2-yl)phenyl]phenyl]-N,9,9-triphenylfluoren-2-amine
CID 129085062
N-[3-(9-naphthalen-2-ylcarbazol-2-yl)phenyl]-N,9,9-triphenylfluoren-2-amine;N-naphthalen-1-yl-9,9-diphenyl-N-[3-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]fluoren-2-amine;N-naphthalen-2-yl-9,9-diphenyl-N-[3-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]fluoren-2-amine
CID 161145523
N-[3-[3-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[3-[3-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]phenyl]-N,9,9-triphenylfluoren-2-amine;N-naphthalen-1-yl-N-[3-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9-diphenylfluoren-2-amine;N-naphthalen-2-yl-N-[3-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9-diphenylfluoren-2-amine
CID 161053180
N-[3-(9-naphthalen-2-ylcarbazol-2-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-3-amine;N-[3-[3-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-phenyl-N-[3-[3-(9-phenylcarbazol-2-yl)phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-phenyl-N-[3-[3-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine
CID 160980279
N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[3-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-(4-naphthalen-2-ylphenyl)-9,9-diphenylfluoren-2-amine;N-(4-naphthalen-2-ylphenyl)-9,9-diphenyl-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]fluoren-2-amine
CID 161161453
N,9,9-triphenyl-N-[3-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]fluoren-2-amine
CID 118505876
N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine
CID 71175459
4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-2-yl]phenyl]-N,N-diphenylaniline
CID 118505684
N-[4-[9-(9,9-diphenylfluoren-2-yl)carbazol-2-yl]phenyl]-N,4-diphenylaniline
CID 118682510
N-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine
CID 122414007
2-[9-(9,9-diphenylfluoren-2-yl)carbazol-2-yl]-N,N-bis(3-phenylphenyl)aniline;N-[2-[9-(9,9-diphenylfluoren-2-yl)carbazol-2-yl]phenyl]-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine;N-[2-[9-(9,9-diphenylfluoren-2-yl)carbazol-2-yl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine
CID 161069792

Frequently Asked Questions

What is the IUPAC name of N-[3-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[3-(9-naphthalen-2-ylcarbazol-2-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[3-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]-N,9,9-triphenylfluoren-2-amine?
The IUPAC name of N-[3-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[3-(9-naphthalen-2-ylcarbazol-2-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[3-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]-N,9,9-triphenylfluoren-2-amine (CID 160912599) is N-[3-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[3-(9-naphthalen-2-ylcarbazol-2-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[3-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]-N,9,9-triphenylfluoren-2-amine.
What is the SMILES notation for N-[3-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[3-(9-naphthalen-2-ylcarbazol-2-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[3-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]-N,9,9-triphenylfluoren-2-amine?
The canonical SMILES for N-[3-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[3-(9-naphthalen-2-ylcarbazol-2-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[3-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]-N,9,9-triphenylfluoren-2-amine is c1ccc(-c2ccc(N(c3cccc(-c4ccc5c6ccccc6n(-c6ccc7ccccc7c6)c5c4)c3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1.c1ccc(-c2ccc(N(c3cccc(-c4ccc5c6ccccc6n(-c6cccc7ccccc67)c5c4)c3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1.c1ccc(N(c2cccc(-c3ccc4c5ccccc5n(-c5cccc6ccccc56)c4c3)c2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1.
What is the InChIKey of N-[3-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[3-(9-naphthalen-2-ylcarbazol-2-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[3-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]-N,9,9-triphenylfluoren-2-amine?
The InChIKey is SQZGVRDVJGZIMN-UHFFFAOYSA-N. The full InChI is InChI=1S/2C65H44N2.C59H40N2/c1-4-18-45(19-5-1)46-34-37-52(38-35-46)66(54-39-41-57-56-29-12-14-31-60(56)65(61(57)44-54,50-23-6-2-7-24-50)51-25-8-3-9-26-51)53-27-16-22-48(42-53)49-36-40-59-58-30-13-15-32-63(58)67(64(59)43-49)62-33-17-21-47-20-10-11-28-55(47)62;1-4-17-45(18-5-1)47-31-35-53(36-32-47)66(56-38-40-58-57-27-12-14-29-61(57)65(62(58)44-56,51-22-6-2-7-23-51)52-24-8-3-9-25-52)54-26-16-21-49(42-54)50-34-39-60-59-28-13-15-30-63(59)67(64(60)43-50)55-37-33-46-19-10-11-20-48(46)41-55;1-4-21-44(22-5-1)59(45-23-6-2-7-24-45)54-31-14-12-29-50(54)51-37-35-48(40-55(51)59)60(46-25-8-3-9-26-46)47-27-16-20-42(38-47)43-34-36-53-52-30-13-15-32-57(52)61(58(53)39-43)56-33-17-19-41-18-10-11-28-49(41)56/h2*1-44H;1-40H.
What are the key properties of N-[3-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[3-(9-naphthalen-2-ylcarbazol-2-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[3-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]-N,9,9-triphenylfluoren-2-amine?
N-[3-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[3-(9-naphthalen-2-ylcarbazol-2-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[3-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]-N,9,9-triphenylfluoren-2-amine has a molecular weight of 2483.14 g/mol, XLogP of 49.64, 23 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[3-(9-naphthalen-2-ylcarbazol-2-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[3-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]-N,9,9-triphenylfluoren-2-amine is sourced from PubChem (CID 160912599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).