N-[4-[3-[3-[4-[4-[4-(4-naphthalen-2-ylphenyl)-N-[4-(1-phenylnaphthalen-2-yl)phenyl]anilino]phenyl]phenyl]phenyl]phenyl]phenyl]-4-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]aniline

C108H74N2 — CID 167265702

IUPACN-[4-[3-[3-[4-[4-[4-(4-naphthalen-2-ylphenyl)-N-[4-(1-phenylnaphthalen-2-yl)phenyl]anilino]phenyl]phenyl]phenyl]phenyl]phenyl]-4-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]aniline
SMILESc1ccc(-c2ccc(N(c3ccc(-c4cccc(-c5cccc(-c6ccc(-c7ccc(N(c8ccc(-c9ccc(-c%10ccc%11ccccc%11c%10)cc9)cc8)c8ccc(-c9ccc%10ccccc%10c9-c9ccccc9)cc8)cc7)cc6)c5)c4)cc3)c3ccc(-c4ccc5ccccc5c4-c4ccccc4)cc3)cc2)cc1
InChIInChI=1S/C108H74N2/c1-4-18-75(19-5-1)79-44-58-97(59-45-79)110(102-68-54-88(55-69-102)106-71-57-86-22-13-15-33-104(86)108(106)90-25-8-3-9-26-90)100-64-50-84(51-65-100)93-29-17-31-95(73-93)94-30-16-28-92(72-94)82-38-34-77(35-39-82)80-46-60-98(61-47-80)109(99-62-48-81(49-63-99)78-36-40-83(41-37-78)96-43-42-76-20-10-11-27-91(76)74-96)101-66-52-87(53-67-101)105-70-56-85-21-12-14-32-103(85)107(105)89-23-6-2-7-24-89/h1-74H
InChIKeyNHEHBNLPKGDEEE-UHFFFAOYSA-N
MW1399.79 g/mol
LogP30.42
Rot. Bonds17

About N-[4-[3-[3-[4-[4-[4-(4-naphthalen-2-ylphenyl)-N-[4-(1-phenylnaphthalen-2-yl)phenyl]anilino]phenyl]phenyl]phenyl]phenyl]phenyl]-4-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]aniline

N-[4-[3-[3-[4-[4-[4-(4-naphthalen-2-ylphenyl)-N-[4-(1-phenylnaphthalen-2-yl)phenyl]anilino]phenyl]phenyl]phenyl]phenyl]phenyl]-4-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]aniline (PubChem CID 167265702) has the molecular formula C108H74N2 and a molecular weight of 1399.79 g/mol. Its IUPAC name is N-[4-[3-[3-[4-[4-[4-(4-naphthalen-2-ylphenyl)-N-[4-(1-phenylnaphthalen-2-yl)phenyl]anilino]phenyl]phenyl]phenyl]phenyl]phenyl]-4-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]aniline.

Molecular Properties

Compound NameN-[4-[3-[3-[4-[4-[4-(4-naphthalen-2-ylphenyl)-N-[4-(1-phenylnaphthalen-2-yl)phenyl]anilino]phenyl]phenyl]phenyl]phenyl]phenyl]-4-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]aniline
PubChem CID167265702
Molecular FormulaC108H74N2
Molecular Weight1399.79 g/mol
Exact Mass1398.59
IUPAC NameN-[4-[3-[3-[4-[4-[4-(4-naphthalen-2-ylphenyl)-N-[4-(1-phenylnaphthalen-2-yl)phenyl]anilino]phenyl]phenyl]phenyl]phenyl]phenyl]-4-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]aniline
SMILESc1ccc(-c2ccc(N(c3ccc(-c4cccc(-c5cccc(-c6ccc(-c7ccc(N(c8ccc(-c9ccc(-c%10ccc%11ccccc%11c%10)cc9)cc8)c8ccc(-c9ccc%10ccccc%10c9-c9ccccc9)cc8)cc7)cc6)c5)c4)cc3)c3ccc(-c4ccc5ccccc5c4-c4ccccc4)cc3)cc2)cc1
InChIInChI=1S/C108H74N2/c1-4-18-75(19-5-1)79-44-58-97(59-45-79)110(102-68-54-88(55-69-102)106-71-57-86-22-13-15-33-104(86)108(106)90-25-8-3-9-26-90)100-64-50-84(51-65-100)93-29-17-31-95(73-93)94-30-16-28-92(72-94)82-38-34-77(35-39-82)80-46-60-98(61-47-80)109(99-62-48-81(49-63-99)78-36-40-83(41-37-78)96-43-42-76-20-10-11-27-91(76)74-96)101-66-52-87(53-67-101)105-70-56-85-21-12-14-32-103(85)107(105)89-23-6-2-7-24-89/h1-74H
InChIKeyNHEHBNLPKGDEEE-UHFFFAOYSA-N
XLogP30.42
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds17
Heavy Atoms110
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001399.79
LogP ≤ 530.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-[4-[3-[3-[4-[4-[4-(4-naphthalen-2-ylphenyl)-N-[4-(1-phenylnaphthalen-2-yl)phenyl]anilino]phenyl]phenyl]phenyl]phenyl]phenyl]-4-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]aniline with MolForge

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Related Compounds

N-(4-naphthalen-2-ylphenyl)-4-phenyl-N-[4-(2-phenylnaphthalen-1-yl)phenyl]aniline
CID 172527339
N-(4-naphthalen-2-ylphenyl)-3-phenyl-N-[4-(2-phenylnaphthalen-1-yl)phenyl]aniline
CID 172527468
N-(3-naphthalen-2-ylphenyl)-3-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]aniline
CID 172527571
4-(4-naphthalen-2-ylphenyl)-N-[4-(4-naphthalen-1-ylphenyl)phenyl]-N-[4-(2-phenylnaphthalen-1-yl)phenyl]aniline
CID 172527923
2,3,5,6-tetradeuterio-N-[4-(3-naphthalen-2-ylphenyl)phenyl]-N-[4-(1-phenylnaphthalen-2-yl)phenyl]-4-(3-phenylphenyl)aniline
CID 172527560
2,3,5,6-tetradeuterio-N-(4-naphthalen-2-ylphenyl)-N-[4-(2-phenylnaphthalen-1-yl)phenyl]-4-(3-phenylphenyl)aniline
CID 172527741
N-[4-(1-phenylnaphthalen-2-yl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine
CID 172526971
2,3,5,6-tetradeuterio-4-(4-naphthalen-2-ylphenyl)-N-[4-(3-naphthalen-2-ylphenyl)phenyl]-N-[2,3,5,6-tetradeuterio-4-(2-phenylnaphthalen-1-yl)phenyl]aniline
CID 172526883
N-[4-(1,6-diphenylnaphthalen-2-yl)phenyl]-N-(4-naphthalen-2-ylphenyl)-3-(3-phenylphenyl)aniline
CID 175615765
2,3,5,6-tetradeuterio-N-(4-naphthalen-2-ylphenyl)-4-(1-phenylnaphthalen-2-yl)-N-[2,3,5,6-tetradeuterio-4-(3-phenylphenyl)phenyl]aniline
CID 172526902
2,3,5,6-tetradeuterio-4-(4-naphthalen-2-ylphenyl)-N-[4-(2-phenylnaphthalen-1-yl)phenyl]-N-(2,3,5,6-tetradeuterio-4-naphthalen-2-ylphenyl)aniline
CID 172527082
N,4-diphenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]aniline
CID 172526975

Frequently Asked Questions

What is the IUPAC name of N-[4-[3-[3-[4-[4-[4-(4-naphthalen-2-ylphenyl)-N-[4-(1-phenylnaphthalen-2-yl)phenyl]anilino]phenyl]phenyl]phenyl]phenyl]phenyl]-4-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]aniline?
The IUPAC name of N-[4-[3-[3-[4-[4-[4-(4-naphthalen-2-ylphenyl)-N-[4-(1-phenylnaphthalen-2-yl)phenyl]anilino]phenyl]phenyl]phenyl]phenyl]phenyl]-4-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]aniline (CID 167265702) is N-[4-[3-[3-[4-[4-[4-(4-naphthalen-2-ylphenyl)-N-[4-(1-phenylnaphthalen-2-yl)phenyl]anilino]phenyl]phenyl]phenyl]phenyl]phenyl]-4-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]aniline.
What is the SMILES notation for N-[4-[3-[3-[4-[4-[4-(4-naphthalen-2-ylphenyl)-N-[4-(1-phenylnaphthalen-2-yl)phenyl]anilino]phenyl]phenyl]phenyl]phenyl]phenyl]-4-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]aniline?
The canonical SMILES for N-[4-[3-[3-[4-[4-[4-(4-naphthalen-2-ylphenyl)-N-[4-(1-phenylnaphthalen-2-yl)phenyl]anilino]phenyl]phenyl]phenyl]phenyl]phenyl]-4-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]aniline is c1ccc(-c2ccc(N(c3ccc(-c4cccc(-c5cccc(-c6ccc(-c7ccc(N(c8ccc(-c9ccc(-c%10ccc%11ccccc%11c%10)cc9)cc8)c8ccc(-c9ccc%10ccccc%10c9-c9ccccc9)cc8)cc7)cc6)c5)c4)cc3)c3ccc(-c4ccc5ccccc5c4-c4ccccc4)cc3)cc2)cc1.
What is the InChIKey of N-[4-[3-[3-[4-[4-[4-(4-naphthalen-2-ylphenyl)-N-[4-(1-phenylnaphthalen-2-yl)phenyl]anilino]phenyl]phenyl]phenyl]phenyl]phenyl]-4-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]aniline?
The InChIKey is NHEHBNLPKGDEEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C108H74N2/c1-4-18-75(19-5-1)79-44-58-97(59-45-79)110(102-68-54-88(55-69-102)106-71-57-86-22-13-15-33-104(86)108(106)90-25-8-3-9-26-90)100-64-50-84(51-65-100)93-29-17-31-95(73-93)94-30-16-28-92(72-94)82-38-34-77(35-39-82)80-46-60-98(61-47-80)109(99-62-48-81(49-63-99)78-36-40-83(41-37-78)96-43-42-76-20-10-11-27-91(76)74-96)101-66-52-87(53-67-101)105-70-56-85-21-12-14-32-103(85)107(105)89-23-6-2-7-24-89/h1-74H.
What are the key properties of N-[4-[3-[3-[4-[4-[4-(4-naphthalen-2-ylphenyl)-N-[4-(1-phenylnaphthalen-2-yl)phenyl]anilino]phenyl]phenyl]phenyl]phenyl]phenyl]-4-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]aniline?
N-[4-[3-[3-[4-[4-[4-(4-naphthalen-2-ylphenyl)-N-[4-(1-phenylnaphthalen-2-yl)phenyl]anilino]phenyl]phenyl]phenyl]phenyl]phenyl]-4-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]aniline has a molecular weight of 1399.79 g/mol, XLogP of 30.42, 17 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[3-[3-[4-[4-[4-(4-naphthalen-2-ylphenyl)-N-[4-(1-phenylnaphthalen-2-yl)phenyl]anilino]phenyl]phenyl]phenyl]phenyl]phenyl]-4-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]aniline is sourced from PubChem (CID 167265702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).