N-naphthalen-2-yl-N-[4-[4-(N-naphthalen-1-yl-4-phenylanilino)phenyl]phenyl]naphthalen-2-amine;N-[4-[4-(4-naphthalen-1-yl-N-(4-naphthalen-1-ylphenyl)anilino)phenyl]phenyl]-N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine;N-[4-(3-phenylphenyl)phenyl]-N-[4-[4-[4-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]anilino]phenyl]phenyl]naphthalen-1-amine

C202H142N6 — CID 159824921

IUPACN-naphthalen-2-yl-N-[4-[4-(N-naphthalen-1-yl-4-phenylanilino)phenyl]phenyl]naphthalen-2-amine;N-[4-[4-(4-naphthalen-1-yl-N-(4-naphthalen-1-ylphenyl)anilino)phenyl]phenyl]-N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine;N-[4-(3-phenylphenyl)phenyl]-N-[4-[4-[4-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]anilino]phenyl]phenyl]naphthalen-1-amine
SMILESc1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccc(-c6ccccc6)cc5)cc4)c4ccc(-c5ccc(N(c6ccc(-c7cccc(-c8ccccc8)c7)cc6)c6cccc7ccccc67)cc5)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc(N(c5ccc6ccccc6c5)c5ccc6ccccc6c5)cc4)cc3)c3cccc4ccccc34)cc2)cc1.c1ccc(-c2cccc(-c3ccc(N(c4ccc(-c5ccc(N(c6ccc(-c7cccc8ccccc78)cc6)c6ccc(-c7cccc8ccccc78)cc6)cc5)cc4)c4cccc5ccccc45)cc3)c2)cc1
InChIInChI=1S/C76H54N2.C72H50N2.C54H38N2/c1-4-14-55(15-5-1)58-26-30-60(31-27-58)62-34-44-70(45-35-62)77(71-46-36-63(37-47-71)61-32-28-59(29-33-61)56-16-6-2-7-17-56)72-48-38-64(39-49-72)65-40-50-73(51-41-65)78(76-25-13-21-67-20-10-11-24-75(67)76)74-52-42-66(43-53-74)69-23-12-22-68(54-69)57-18-8-3-9-19-57;1-2-14-51(15-3-1)60-22-10-23-61(50-60)54-34-44-66(45-35-54)74(72-29-13-21-57-18-6-9-26-71(57)72)65-42-32-53(33-43-65)52-30-40-62(41-31-52)73(63-46-36-58(37-47-63)69-27-11-19-55-16-4-7-24-67(55)69)64-48-38-59(39-49-64)70-28-12-20-56-17-5-8-25-68(56)70;1-2-11-39(12-3-1)42-23-31-49(32-24-42)56(54-20-10-18-45-15-8-9-19-53(45)54)50-33-25-44(26-34-50)43-21-29-48(30-22-43)55(51-35-27-40-13-4-6-16-46(40)37-51)52-36-28-41-14-5-7-17-47(41)38-52/h1-54H;1-50H;1-38H
InChIKeyNMSFASIQZJRGIE-UHFFFAOYSA-N
MW2653.40 g/mol
LogP57.29
Rot. Bonds32

About N-naphthalen-2-yl-N-[4-[4-(N-naphthalen-1-yl-4-phenylanilino)phenyl]phenyl]naphthalen-2-amine;N-[4-[4-(4-naphthalen-1-yl-N-(4-naphthalen-1-ylphenyl)anilino)phenyl]phenyl]-N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine;N-[4-(3-phenylphenyl)phenyl]-N-[4-[4-[4-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]anilino]phenyl]phenyl]naphthalen-1-amine

N-naphthalen-2-yl-N-[4-[4-(N-naphthalen-1-yl-4-phenylanilino)phenyl]phenyl]naphthalen-2-amine;N-[4-[4-(4-naphthalen-1-yl-N-(4-naphthalen-1-ylphenyl)anilino)phenyl]phenyl]-N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine;N-[4-(3-phenylphenyl)phenyl]-N-[4-[4-[4-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]anilino]phenyl]phenyl]naphthalen-1-amine (PubChem CID 159824921) has the molecular formula C202H142N6 and a molecular weight of 2653.40 g/mol. Its IUPAC name is N-naphthalen-2-yl-N-[4-[4-(N-naphthalen-1-yl-4-phenylanilino)phenyl]phenyl]naphthalen-2-amine;N-[4-[4-(4-naphthalen-1-yl-N-(4-naphthalen-1-ylphenyl)anilino)phenyl]phenyl]-N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine;N-[4-(3-phenylphenyl)phenyl]-N-[4-[4-[4-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]anilino]phenyl]phenyl]naphthalen-1-amine.

Molecular Properties

Compound NameN-naphthalen-2-yl-N-[4-[4-(N-naphthalen-1-yl-4-phenylanilino)phenyl]phenyl]naphthalen-2-amine;N-[4-[4-(4-naphthalen-1-yl-N-(4-naphthalen-1-ylphenyl)anilino)phenyl]phenyl]-N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine;N-[4-(3-phenylphenyl)phenyl]-N-[4-[4-[4-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]anilino]phenyl]phenyl]naphthalen-1-amine
PubChem CID159824921
Molecular FormulaC202H142N6
Molecular Weight2653.40 g/mol
Exact Mass2651.13
IUPAC NameN-naphthalen-2-yl-N-[4-[4-(N-naphthalen-1-yl-4-phenylanilino)phenyl]phenyl]naphthalen-2-amine;N-[4-[4-(4-naphthalen-1-yl-N-(4-naphthalen-1-ylphenyl)anilino)phenyl]phenyl]-N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine;N-[4-(3-phenylphenyl)phenyl]-N-[4-[4-[4-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]anilino]phenyl]phenyl]naphthalen-1-amine
SMILESc1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccc(-c6ccccc6)cc5)cc4)c4ccc(-c5ccc(N(c6ccc(-c7cccc(-c8ccccc8)c7)cc6)c6cccc7ccccc67)cc5)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc(N(c5ccc6ccccc6c5)c5ccc6ccccc6c5)cc4)cc3)c3cccc4ccccc34)cc2)cc1.c1ccc(-c2cccc(-c3ccc(N(c4ccc(-c5ccc(N(c6ccc(-c7cccc8ccccc78)cc6)c6ccc(-c7cccc8ccccc78)cc6)cc5)cc4)c4cccc5ccccc45)cc3)c2)cc1
InChIInChI=1S/C76H54N2.C72H50N2.C54H38N2/c1-4-14-55(15-5-1)58-26-30-60(31-27-58)62-34-44-70(45-35-62)77(71-46-36-63(37-47-71)61-32-28-59(29-33-61)56-16-6-2-7-17-56)72-48-38-64(39-49-72)65-40-50-73(51-41-65)78(76-25-13-21-67-20-10-11-24-75(67)76)74-52-42-66(43-53-74)69-23-12-22-68(54-69)57-18-8-3-9-19-57;1-2-14-51(15-3-1)60-22-10-23-61(50-60)54-34-44-66(45-35-54)74(72-29-13-21-57-18-6-9-26-71(57)72)65-42-32-53(33-43-65)52-30-40-62(41-31-52)73(63-46-36-58(37-47-63)69-27-11-19-55-16-4-7-24-67(55)69)64-48-38-59(39-49-64)70-28-12-20-56-17-5-8-25-68(56)70;1-2-11-39(12-3-1)42-23-31-49(32-24-42)56(54-20-10-18-45-15-8-9-19-53(45)54)50-33-25-44(26-34-50)43-21-29-48(30-22-43)55(51-35-27-40-13-4-6-16-46(40)37-51)52-36-28-41-14-5-7-17-47(41)38-52/h1-54H;1-50H;1-38H
InChIKeyNMSFASIQZJRGIE-UHFFFAOYSA-N
XLogP57.29
TPSA19.44 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds32
Heavy Atoms208
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002653.40
LogP ≤ 557.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N-naphthalen-2-yl-N-[4-[4-(N-naphthalen-1-yl-4-phenylanilino)phenyl]phenyl]naphthalen-2-amine;N-[4-[4-(4-naphthalen-1-yl-N-(4-naphthalen-1-ylphenyl)anilino)phenyl]phenyl]-N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine;N-[4-(3-phenylphenyl)phenyl]-N-[4-[4-[4-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]anilino]phenyl]phenyl]naphthalen-1-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-naphthalen-2-yl-N-[4-[4-(N-naphthalen-1-yl-4-phenylanilino)phenyl]phenyl]naphthalen-2-amine;N-[4-[4-(4-naphthalen-1-yl-N-(4-naphthalen-1-ylphenyl)anilino)phenyl]phenyl]-N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine;N-[4-(3-phenylphenyl)phenyl]-N-[4-[4-[4-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]anilino]phenyl]phenyl]naphthalen-1-amine?
The IUPAC name of N-naphthalen-2-yl-N-[4-[4-(N-naphthalen-1-yl-4-phenylanilino)phenyl]phenyl]naphthalen-2-amine;N-[4-[4-(4-naphthalen-1-yl-N-(4-naphthalen-1-ylphenyl)anilino)phenyl]phenyl]-N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine;N-[4-(3-phenylphenyl)phenyl]-N-[4-[4-[4-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]anilino]phenyl]phenyl]naphthalen-1-amine (CID 159824921) is N-naphthalen-2-yl-N-[4-[4-(N-naphthalen-1-yl-4-phenylanilino)phenyl]phenyl]naphthalen-2-amine;N-[4-[4-(4-naphthalen-1-yl-N-(4-naphthalen-1-ylphenyl)anilino)phenyl]phenyl]-N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine;N-[4-(3-phenylphenyl)phenyl]-N-[4-[4-[4-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]anilino]phenyl]phenyl]naphthalen-1-amine.
What is the SMILES notation for N-naphthalen-2-yl-N-[4-[4-(N-naphthalen-1-yl-4-phenylanilino)phenyl]phenyl]naphthalen-2-amine;N-[4-[4-(4-naphthalen-1-yl-N-(4-naphthalen-1-ylphenyl)anilino)phenyl]phenyl]-N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine;N-[4-(3-phenylphenyl)phenyl]-N-[4-[4-[4-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]anilino]phenyl]phenyl]naphthalen-1-amine?
The canonical SMILES for N-naphthalen-2-yl-N-[4-[4-(N-naphthalen-1-yl-4-phenylanilino)phenyl]phenyl]naphthalen-2-amine;N-[4-[4-(4-naphthalen-1-yl-N-(4-naphthalen-1-ylphenyl)anilino)phenyl]phenyl]-N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine;N-[4-(3-phenylphenyl)phenyl]-N-[4-[4-[4-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]anilino]phenyl]phenyl]naphthalen-1-amine is c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccc(-c6ccccc6)cc5)cc4)c4ccc(-c5ccc(N(c6ccc(-c7cccc(-c8ccccc8)c7)cc6)c6cccc7ccccc67)cc5)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc(N(c5ccc6ccccc6c5)c5ccc6ccccc6c5)cc4)cc3)c3cccc4ccccc34)cc2)cc1.c1ccc(-c2cccc(-c3ccc(N(c4ccc(-c5ccc(N(c6ccc(-c7cccc8ccccc78)cc6)c6ccc(-c7cccc8ccccc78)cc6)cc5)cc4)c4cccc5ccccc45)cc3)c2)cc1.
What is the InChIKey of N-naphthalen-2-yl-N-[4-[4-(N-naphthalen-1-yl-4-phenylanilino)phenyl]phenyl]naphthalen-2-amine;N-[4-[4-(4-naphthalen-1-yl-N-(4-naphthalen-1-ylphenyl)anilino)phenyl]phenyl]-N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine;N-[4-(3-phenylphenyl)phenyl]-N-[4-[4-[4-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]anilino]phenyl]phenyl]naphthalen-1-amine?
The InChIKey is NMSFASIQZJRGIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C76H54N2.C72H50N2.C54H38N2/c1-4-14-55(15-5-1)58-26-30-60(31-27-58)62-34-44-70(45-35-62)77(71-46-36-63(37-47-71)61-32-28-59(29-33-61)56-16-6-2-7-17-56)72-48-38-64(39-49-72)65-40-50-73(51-41-65)78(76-25-13-21-67-20-10-11-24-75(67)76)74-52-42-66(43-53-74)69-23-12-22-68(54-69)57-18-8-3-9-19-57;1-2-14-51(15-3-1)60-22-10-23-61(50-60)54-34-44-66(45-35-54)74(72-29-13-21-57-18-6-9-26-71(57)72)65-42-32-53(33-43-65)52-30-40-62(41-31-52)73(63-46-36-58(37-47-63)69-27-11-19-55-16-4-7-24-67(55)69)64-48-38-59(39-49-64)70-28-12-20-56-17-5-8-25-68(56)70;1-2-11-39(12-3-1)42-23-31-49(32-24-42)56(54-20-10-18-45-15-8-9-19-53(45)54)50-33-25-44(26-34-50)43-21-29-48(30-22-43)55(51-35-27-40-13-4-6-16-46(40)37-51)52-36-28-41-14-5-7-17-47(41)38-52/h1-54H;1-50H;1-38H.
What are the key properties of N-naphthalen-2-yl-N-[4-[4-(N-naphthalen-1-yl-4-phenylanilino)phenyl]phenyl]naphthalen-2-amine;N-[4-[4-(4-naphthalen-1-yl-N-(4-naphthalen-1-ylphenyl)anilino)phenyl]phenyl]-N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine;N-[4-(3-phenylphenyl)phenyl]-N-[4-[4-[4-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]anilino]phenyl]phenyl]naphthalen-1-amine?
N-naphthalen-2-yl-N-[4-[4-(N-naphthalen-1-yl-4-phenylanilino)phenyl]phenyl]naphthalen-2-amine;N-[4-[4-(4-naphthalen-1-yl-N-(4-naphthalen-1-ylphenyl)anilino)phenyl]phenyl]-N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine;N-[4-(3-phenylphenyl)phenyl]-N-[4-[4-[4-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]anilino]phenyl]phenyl]naphthalen-1-amine has a molecular weight of 2653.40 g/mol, XLogP of 57.29, 32 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-2-yl-N-[4-[4-(N-naphthalen-1-yl-4-phenylanilino)phenyl]phenyl]naphthalen-2-amine;N-[4-[4-(4-naphthalen-1-yl-N-(4-naphthalen-1-ylphenyl)anilino)phenyl]phenyl]-N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine;N-[4-(3-phenylphenyl)phenyl]-N-[4-[4-[4-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]anilino]phenyl]phenyl]naphthalen-1-amine is sourced from PubChem (CID 159824921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).