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

C188H132N6 — CID 166778133

IUPACN-[4-[3-[3-[4-[N-naphthalen-1-yl-3-[3-[4-(N-[4-[4-[2-[4-[4-(N-[4-[3-[3-[4-(N-[4-[2-[3-[2-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]anilino]phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine
SMILESc1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccccc4-c4cccc(-c5ccccc5-c5ccc(N(c6ccccc6)c6ccc(-c7cccc(-c8cccc(-c9ccc(N(c%10ccccc%10)c%10ccc(-c%11ccc(-c%12ccccc%12-c%12ccc(-c%13ccc(N(c%14ccccc%14)c%14ccc(-c%15cccc(-c%16cccc(N(c%17ccc(-c%18cccc(-c%19cccc(-c%20ccc(N(c%21ccccc%21)c%21cccc%22ccccc%21%22)cc%20)c%19)c%18)cc%17)c%17cccc%18ccccc%17%18)c%16)c%15)cc%14)cc%13)cc%12)cc%11)cc%10)cc9)c8)c7)cc6)cc5)c4)cc3)cc2)cc1
InChIInChI=1S/C188H132N6/c1-7-38-133(39-8-1)136-86-106-168(107-87-136)191(165-61-13-4-14-62-165)174-122-102-148(103-123-174)181-70-25-27-72-183(181)161-55-34-56-162(131-161)184-73-28-26-71-182(184)149-104-124-175(125-105-149)192(166-63-15-5-16-64-166)173-116-94-140(95-117-173)151-45-30-50-156(127-151)155-49-29-44-150(126-155)139-92-112-171(113-93-139)189(163-57-9-2-10-58-163)169-108-88-137(89-109-169)134-78-82-146(83-79-134)179-68-23-24-69-180(179)147-84-80-135(81-85-147)138-90-110-170(111-91-138)190(164-59-11-3-12-60-164)172-114-96-141(97-115-172)154-48-33-53-159(130-154)160-54-35-67-178(132-160)194(188-77-37-43-145-41-20-22-75-186(145)188)177-120-100-143(101-121-177)153-47-32-52-158(129-153)157-51-31-46-152(128-157)142-98-118-176(119-99-142)193(167-65-17-6-18-66-167)187-76-36-42-144-40-19-21-74-185(144)187/h1-132H
InChIKeyJEMIRCQQUBHXHH-UHFFFAOYSA-N
MW2475.17 g/mol
LogP53.15
Rot. Bonds35

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

N-[4-[3-[3-[4-[N-naphthalen-1-yl-3-[3-[4-(N-[4-[4-[2-[4-[4-(N-[4-[3-[3-[4-(N-[4-[2-[3-[2-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]anilino]phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine (PubChem CID 166778133) has the molecular formula C188H132N6 and a molecular weight of 2475.17 g/mol. Its IUPAC name is N-[4-[3-[3-[4-[N-naphthalen-1-yl-3-[3-[4-(N-[4-[4-[2-[4-[4-(N-[4-[3-[3-[4-(N-[4-[2-[3-[2-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]anilino]phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine.

Molecular Properties

Compound NameN-[4-[3-[3-[4-[N-naphthalen-1-yl-3-[3-[4-(N-[4-[4-[2-[4-[4-(N-[4-[3-[3-[4-(N-[4-[2-[3-[2-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]anilino]phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine
PubChem CID166778133
Molecular FormulaC188H132N6
Molecular Weight2475.17 g/mol
Exact Mass2473.05
IUPAC NameN-[4-[3-[3-[4-[N-naphthalen-1-yl-3-[3-[4-(N-[4-[4-[2-[4-[4-(N-[4-[3-[3-[4-(N-[4-[2-[3-[2-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]anilino]phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine
SMILESc1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccccc4-c4cccc(-c5ccccc5-c5ccc(N(c6ccccc6)c6ccc(-c7cccc(-c8cccc(-c9ccc(N(c%10ccccc%10)c%10ccc(-c%11ccc(-c%12ccccc%12-c%12ccc(-c%13ccc(N(c%14ccccc%14)c%14ccc(-c%15cccc(-c%16cccc(N(c%17ccc(-c%18cccc(-c%19cccc(-c%20ccc(N(c%21ccccc%21)c%21cccc%22ccccc%21%22)cc%20)c%19)c%18)cc%17)c%17cccc%18ccccc%17%18)c%16)c%15)cc%14)cc%13)cc%12)cc%11)cc%10)cc9)c8)c7)cc6)cc5)c4)cc3)cc2)cc1
InChIInChI=1S/C188H132N6/c1-7-38-133(39-8-1)136-86-106-168(107-87-136)191(165-61-13-4-14-62-165)174-122-102-148(103-123-174)181-70-25-27-72-183(181)161-55-34-56-162(131-161)184-73-28-26-71-182(184)149-104-124-175(125-105-149)192(166-63-15-5-16-64-166)173-116-94-140(95-117-173)151-45-30-50-156(127-151)155-49-29-44-150(126-155)139-92-112-171(113-93-139)189(163-57-9-2-10-58-163)169-108-88-137(89-109-169)134-78-82-146(83-79-134)179-68-23-24-69-180(179)147-84-80-135(81-85-147)138-90-110-170(111-91-138)190(164-59-11-3-12-60-164)172-114-96-141(97-115-172)154-48-33-53-159(130-154)160-54-35-67-178(132-160)194(188-77-37-43-145-41-20-22-75-186(145)188)177-120-100-143(101-121-177)153-47-32-52-158(129-153)157-51-31-46-152(128-157)142-98-118-176(119-99-142)193(167-65-17-6-18-66-167)187-76-36-42-144-40-19-21-74-185(144)187/h1-132H
InChIKeyJEMIRCQQUBHXHH-UHFFFAOYSA-N
XLogP53.15
TPSA19.44 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds35
Heavy Atoms194
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002475.17
LogP ≤ 553.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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

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Related Compounds

2-phenyl-N-(2-phenylphenyl)-N-[4-[4-(N-[4-(4-phenylphenyl)phenyl]anilino)phenyl]phenyl]aniline;3-phenyl-N-(3-phenylphenyl)-N-[4-[4-(N-[4-(4-phenylphenyl)phenyl]anilino)phenyl]phenyl]aniline;N-[4-(4-phenylphenyl)phenyl]-N-[4-[4-(3-phenyl-N-(3-phenylphenyl)anilino)phenyl]phenyl]naphthalen-1-amine
CID 159522014
N-[4-[4-(N-(3,4-diphenylphenyl)-4-phenylanilino)phenyl]phenyl]-N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine;N-[4-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]-N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine;N-[4-(3-phenylphenyl)phenyl]-N-[4-[4-(4-phenyl-N-[4-(4-phenylphenyl)phenyl]anilino)phenyl]phenyl]naphthalen-1-amine
CID 159775461
N-[4-[4-[4-[4-[4-[4-(N-naphthalen-1-ylanilino)phenyl]-N-(3-phenylphenyl)anilino]phenyl]-N-(3-phenylphenyl)anilino]phenyl]phenyl]-N-phenylnaphthalen-1-amine
CID 143438558
N-(3-naphthalen-1-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-2-(3-phenylphenyl)aniline
CID 167324175
N-[3-[4-[8-[4-[3-(N-naphthalen-1-ylanilino)phenyl]phenyl]naphthalen-1-yl]phenyl]phenyl]-N-phenylnaphthalen-1-amine
CID 169016062
N-[4-[4-(N-naphthalen-1-yl-3-phenylanilino)phenyl]phenyl]-N-(3-phenylphenyl)naphthalen-1-amine
CID 166859975
N-[4-[4-(N,4-dinaphthalen-1-ylanilino)phenyl]phenyl]-N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine
CID 59861426
N-(3-naphthalen-1-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-2-[2-[2-(4-phenylphenyl)phenyl]phenyl]aniline
CID 172501525
N-[3-[4-(N-[4-[3-[3-(N-[4-[3-(N-naphthalen-1-ylanilino)phenyl]phenyl]anilino)phenyl]phenyl]phenyl]anilino)phenyl]phenyl]-N-phenylnaphthalen-2-amine
CID 122414006
3-naphthalen-1-yl-N-[4-(4-naphthalen-1-ylphenyl)phenyl]-N-[4-[2-[2-(2-phenylphenyl)phenyl]phenyl]phenyl]aniline
CID 172501995
2-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)aniline;2-phenyl-N-(3-phenylphenyl)-N-[3-(2-phenylphenyl)phenyl]aniline;2-phenyl-N-(3-phenylphenyl)-N-[3-(3-phenylphenyl)phenyl]aniline;2-phenyl-N-(3-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]aniline
CID 159359391
3-phenyl-N-[4-(2-phenylphenyl)phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline;3-phenyl-N-(4-phenylphenyl)-N-[4-[2-(3-phenylphenyl)phenyl]phenyl]aniline;3-phenyl-N-(4-phenylphenyl)-N-[4-[2-(4-phenylphenyl)phenyl]phenyl]aniline
CID 161496261

Frequently Asked Questions

What is the IUPAC name of N-[4-[3-[3-[4-[N-naphthalen-1-yl-3-[3-[4-(N-[4-[4-[2-[4-[4-(N-[4-[3-[3-[4-(N-[4-[2-[3-[2-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]anilino]phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine?
The IUPAC name of N-[4-[3-[3-[4-[N-naphthalen-1-yl-3-[3-[4-(N-[4-[4-[2-[4-[4-(N-[4-[3-[3-[4-(N-[4-[2-[3-[2-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]anilino]phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine (CID 166778133) is N-[4-[3-[3-[4-[N-naphthalen-1-yl-3-[3-[4-(N-[4-[4-[2-[4-[4-(N-[4-[3-[3-[4-(N-[4-[2-[3-[2-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]anilino]phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine.
What is the SMILES notation for N-[4-[3-[3-[4-[N-naphthalen-1-yl-3-[3-[4-(N-[4-[4-[2-[4-[4-(N-[4-[3-[3-[4-(N-[4-[2-[3-[2-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]anilino]phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine?
The canonical SMILES for N-[4-[3-[3-[4-[N-naphthalen-1-yl-3-[3-[4-(N-[4-[4-[2-[4-[4-(N-[4-[3-[3-[4-(N-[4-[2-[3-[2-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]anilino]phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine is c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccccc4-c4cccc(-c5ccccc5-c5ccc(N(c6ccccc6)c6ccc(-c7cccc(-c8cccc(-c9ccc(N(c%10ccccc%10)c%10ccc(-c%11ccc(-c%12ccccc%12-c%12ccc(-c%13ccc(N(c%14ccccc%14)c%14ccc(-c%15cccc(-c%16cccc(N(c%17ccc(-c%18cccc(-c%19cccc(-c%20ccc(N(c%21ccccc%21)c%21cccc%22ccccc%21%22)cc%20)c%19)c%18)cc%17)c%17cccc%18ccccc%17%18)c%16)c%15)cc%14)cc%13)cc%12)cc%11)cc%10)cc9)c8)c7)cc6)cc5)c4)cc3)cc2)cc1.
What is the InChIKey of N-[4-[3-[3-[4-[N-naphthalen-1-yl-3-[3-[4-(N-[4-[4-[2-[4-[4-(N-[4-[3-[3-[4-(N-[4-[2-[3-[2-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]anilino]phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine?
The InChIKey is JEMIRCQQUBHXHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C188H132N6/c1-7-38-133(39-8-1)136-86-106-168(107-87-136)191(165-61-13-4-14-62-165)174-122-102-148(103-123-174)181-70-25-27-72-183(181)161-55-34-56-162(131-161)184-73-28-26-71-182(184)149-104-124-175(125-105-149)192(166-63-15-5-16-64-166)173-116-94-140(95-117-173)151-45-30-50-156(127-151)155-49-29-44-150(126-155)139-92-112-171(113-93-139)189(163-57-9-2-10-58-163)169-108-88-137(89-109-169)134-78-82-146(83-79-134)179-68-23-24-69-180(179)147-84-80-135(81-85-147)138-90-110-170(111-91-138)190(164-59-11-3-12-60-164)172-114-96-141(97-115-172)154-48-33-53-159(130-154)160-54-35-67-178(132-160)194(188-77-37-43-145-41-20-22-75-186(145)188)177-120-100-143(101-121-177)153-47-32-52-158(129-153)157-51-31-46-152(128-157)142-98-118-176(119-99-142)193(167-65-17-6-18-66-167)187-76-36-42-144-40-19-21-74-185(144)187/h1-132H.
What are the key properties of N-[4-[3-[3-[4-[N-naphthalen-1-yl-3-[3-[4-(N-[4-[4-[2-[4-[4-(N-[4-[3-[3-[4-(N-[4-[2-[3-[2-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]anilino]phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine?
N-[4-[3-[3-[4-[N-naphthalen-1-yl-3-[3-[4-(N-[4-[4-[2-[4-[4-(N-[4-[3-[3-[4-(N-[4-[2-[3-[2-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]anilino]phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine has a molecular weight of 2475.17 g/mol, XLogP of 53.15, 35 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[3-[3-[4-[N-naphthalen-1-yl-3-[3-[4-(N-[4-[4-[2-[4-[4-(N-[4-[3-[3-[4-(N-[4-[2-[3-[2-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]anilino]phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine is sourced from PubChem (CID 166778133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).