N-[3-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9-diphenyl-N-(4-phenylnaphthalen-1-yl)fluoren-2-amine;N-[3-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9-diphenyl-N-(6-phenylnaphthalen-2-yl)fluoren-2-amine;N-[3-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine

C221H148N6 — CID 158628617

IUPACN-[3-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9-diphenyl-N-(4-phenylnaphthalen-1-yl)fluoren-2-amine;N-[3-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9-diphenyl-N-(6-phenylnaphthalen-2-yl)fluoren-2-amine;N-[3-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine
SMILESc1ccc(-c2ccc(N(c3cccc(-c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5cccc6ccccc56)cc4)c3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3ccccc23)cc1.c1ccc(-c2ccc(N(c3cccc(-c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5cccc6ccccc56)cc4)c3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1.c1ccc(-c2ccc3cc(N(c4cccc(-c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6cccc7ccccc67)cc5)c4)c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)ccc3c2)cc1
InChIInChI=1S/2C75H50N2.C71H48N2/c1-4-18-51(19-5-1)56-38-39-58-48-63(42-40-57(58)46-56)76(64-43-44-67-66-29-12-14-31-70(66)75(71(67)50-64,60-23-6-2-7-24-60)61-25-8-3-9-26-61)62-27-16-22-55(47-62)52-34-36-53(37-35-52)59-41-45-74-69(49-59)68-30-13-15-32-73(68)77(74)72-33-17-21-54-20-10-11-28-65(54)72;1-4-20-53(21-5-1)61-45-47-73(66-33-13-12-31-63(61)66)76(60-43-44-65-64-32-14-16-35-69(64)75(70(65)50-60,57-25-6-2-7-26-57)58-27-8-3-9-28-58)59-29-18-24-55(48-59)51-38-40-52(41-39-51)56-42-46-74-68(49-56)67-34-15-17-36-72(67)77(74)71-37-19-23-54-22-10-11-30-62(54)71;1-4-18-49(19-5-1)50-38-41-58(42-39-50)72(60-43-44-63-62-29-12-14-31-66(62)71(67(63)48-60,56-23-6-2-7-24-56)57-25-8-3-9-26-57)59-27-16-22-54(46-59)51-34-36-52(37-35-51)55-40-45-70-65(47-55)64-30-13-15-32-69(64)73(70)68-33-17-21-53-20-10-11-28-61(53)68/h2*1-50H;1-48H
InChIKeyHYXIBDVGGPMTJM-UHFFFAOYSA-N
MW2887.66 g/mol
LogP58.62
Rot. Bonds27

About N-[3-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9-diphenyl-N-(4-phenylnaphthalen-1-yl)fluoren-2-amine;N-[3-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9-diphenyl-N-(6-phenylnaphthalen-2-yl)fluoren-2-amine;N-[3-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine

N-[3-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9-diphenyl-N-(4-phenylnaphthalen-1-yl)fluoren-2-amine;N-[3-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9-diphenyl-N-(6-phenylnaphthalen-2-yl)fluoren-2-amine;N-[3-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine (PubChem CID 158628617) has the molecular formula C221H148N6 and a molecular weight of 2887.66 g/mol. Its IUPAC name is N-[3-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9-diphenyl-N-(4-phenylnaphthalen-1-yl)fluoren-2-amine;N-[3-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9-diphenyl-N-(6-phenylnaphthalen-2-yl)fluoren-2-amine;N-[3-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine.

Molecular Properties

Compound NameN-[3-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9-diphenyl-N-(4-phenylnaphthalen-1-yl)fluoren-2-amine;N-[3-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9-diphenyl-N-(6-phenylnaphthalen-2-yl)fluoren-2-amine;N-[3-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine
PubChem CID158628617
Molecular FormulaC221H148N6
Molecular Weight2887.66 g/mol
Exact Mass2885.18
IUPAC NameN-[3-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9-diphenyl-N-(4-phenylnaphthalen-1-yl)fluoren-2-amine;N-[3-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9-diphenyl-N-(6-phenylnaphthalen-2-yl)fluoren-2-amine;N-[3-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine
SMILESc1ccc(-c2ccc(N(c3cccc(-c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5cccc6ccccc56)cc4)c3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3ccccc23)cc1.c1ccc(-c2ccc(N(c3cccc(-c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5cccc6ccccc56)cc4)c3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1.c1ccc(-c2ccc3cc(N(c4cccc(-c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6cccc7ccccc67)cc5)c4)c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)ccc3c2)cc1
InChIInChI=1S/2C75H50N2.C71H48N2/c1-4-18-51(19-5-1)56-38-39-58-48-63(42-40-57(58)46-56)76(64-43-44-67-66-29-12-14-31-70(66)75(71(67)50-64,60-23-6-2-7-24-60)61-25-8-3-9-26-61)62-27-16-22-55(47-62)52-34-36-53(37-35-52)59-41-45-74-69(49-59)68-30-13-15-32-73(68)77(74)72-33-17-21-54-20-10-11-28-65(54)72;1-4-20-53(21-5-1)61-45-47-73(66-33-13-12-31-63(61)66)76(60-43-44-65-64-32-14-16-35-69(64)75(70(65)50-60,57-25-6-2-7-26-57)58-27-8-3-9-28-58)59-29-18-24-55(48-59)51-38-40-52(41-39-51)56-42-46-74-68(49-56)67-34-15-17-36-72(67)77(74)71-37-19-23-54-22-10-11-30-62(54)71;1-4-18-49(19-5-1)50-38-41-58(42-39-50)72(60-43-44-63-62-29-12-14-31-66(62)71(67(63)48-60,56-23-6-2-7-24-56)57-25-8-3-9-26-57)59-27-16-22-54(46-59)51-34-36-52(37-35-51)55-40-45-70-65(47-55)64-30-13-15-32-69(64)73(70)68-33-17-21-53-20-10-11-28-61(53)68/h2*1-50H;1-48H
InChIKeyHYXIBDVGGPMTJM-UHFFFAOYSA-N
XLogP58.62
TPSA24.51 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds27
Heavy Atoms227
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002887.66
LogP ≤ 558.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N-[3-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9-diphenyl-N-(4-phenylnaphthalen-1-yl)fluoren-2-amine;N-[3-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9-diphenyl-N-(6-phenylnaphthalen-2-yl)fluoren-2-amine;N-[3-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[3-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9-diphenyl-N-(4-phenylnaphthalen-1-yl)fluoren-2-amine;N-[3-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9-diphenyl-N-(6-phenylnaphthalen-2-yl)fluoren-2-amine;N-[3-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine?
The IUPAC name of N-[3-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9-diphenyl-N-(4-phenylnaphthalen-1-yl)fluoren-2-amine;N-[3-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9-diphenyl-N-(6-phenylnaphthalen-2-yl)fluoren-2-amine;N-[3-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine (CID 158628617) is N-[3-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9-diphenyl-N-(4-phenylnaphthalen-1-yl)fluoren-2-amine;N-[3-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9-diphenyl-N-(6-phenylnaphthalen-2-yl)fluoren-2-amine;N-[3-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine.
What is the SMILES notation for N-[3-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9-diphenyl-N-(4-phenylnaphthalen-1-yl)fluoren-2-amine;N-[3-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9-diphenyl-N-(6-phenylnaphthalen-2-yl)fluoren-2-amine;N-[3-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine?
The canonical SMILES for N-[3-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9-diphenyl-N-(4-phenylnaphthalen-1-yl)fluoren-2-amine;N-[3-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9-diphenyl-N-(6-phenylnaphthalen-2-yl)fluoren-2-amine;N-[3-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine is c1ccc(-c2ccc(N(c3cccc(-c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5cccc6ccccc56)cc4)c3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3ccccc23)cc1.c1ccc(-c2ccc(N(c3cccc(-c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5cccc6ccccc56)cc4)c3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1.c1ccc(-c2ccc3cc(N(c4cccc(-c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6cccc7ccccc67)cc5)c4)c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)ccc3c2)cc1.
What is the InChIKey of N-[3-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9-diphenyl-N-(4-phenylnaphthalen-1-yl)fluoren-2-amine;N-[3-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9-diphenyl-N-(6-phenylnaphthalen-2-yl)fluoren-2-amine;N-[3-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine?
The InChIKey is HYXIBDVGGPMTJM-UHFFFAOYSA-N. The full InChI is InChI=1S/2C75H50N2.C71H48N2/c1-4-18-51(19-5-1)56-38-39-58-48-63(42-40-57(58)46-56)76(64-43-44-67-66-29-12-14-31-70(66)75(71(67)50-64,60-23-6-2-7-24-60)61-25-8-3-9-26-61)62-27-16-22-55(47-62)52-34-36-53(37-35-52)59-41-45-74-69(49-59)68-30-13-15-32-73(68)77(74)72-33-17-21-54-20-10-11-28-65(54)72;1-4-20-53(21-5-1)61-45-47-73(66-33-13-12-31-63(61)66)76(60-43-44-65-64-32-14-16-35-69(64)75(70(65)50-60,57-25-6-2-7-26-57)58-27-8-3-9-28-58)59-29-18-24-55(48-59)51-38-40-52(41-39-51)56-42-46-74-68(49-56)67-34-15-17-36-72(67)77(74)71-37-19-23-54-22-10-11-30-62(54)71;1-4-18-49(19-5-1)50-38-41-58(42-39-50)72(60-43-44-63-62-29-12-14-31-66(62)71(67(63)48-60,56-23-6-2-7-24-56)57-25-8-3-9-26-57)59-27-16-22-54(46-59)51-34-36-52(37-35-51)55-40-45-70-65(47-55)64-30-13-15-32-69(64)73(70)68-33-17-21-53-20-10-11-28-61(53)68/h2*1-50H;1-48H.
What are the key properties of N-[3-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9-diphenyl-N-(4-phenylnaphthalen-1-yl)fluoren-2-amine;N-[3-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9-diphenyl-N-(6-phenylnaphthalen-2-yl)fluoren-2-amine;N-[3-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine?
N-[3-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9-diphenyl-N-(4-phenylnaphthalen-1-yl)fluoren-2-amine;N-[3-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9-diphenyl-N-(6-phenylnaphthalen-2-yl)fluoren-2-amine;N-[3-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine has a molecular weight of 2887.66 g/mol, XLogP of 58.62, 27 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9-diphenyl-N-(4-phenylnaphthalen-1-yl)fluoren-2-amine;N-[3-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9-diphenyl-N-(6-phenylnaphthalen-2-yl)fluoren-2-amine;N-[3-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine is sourced from PubChem (CID 158628617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).