N-[10-[3-[4-[4-[4-[4-[dibenzofuran-3-yl-[2-[3-[3-[dibenzofuran-4-yl-(10-phenylphenanthren-9-yl)amino]-5-phenylphenyl]phenyl]-10-phenylphenanthren-9-yl]amino]phenyl]phenyl]phenyl]phenyl]phenyl]phenanthren-9-yl]-N-[4-[4-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-4-amine

C162H103N3O3 — CID 155305128

IUPACN-[10-[3-[4-[4-[4-[4-[dibenzofuran-3-yl-[2-[3-[3-[dibenzofuran-4-yl-(10-phenylphenanthren-9-yl)amino]-5-phenylphenyl]phenyl]-10-phenylphenanthren-9-yl]amino]phenyl]phenyl]phenyl]phenyl]phenyl]phenanthren-9-yl]-N-[4-[4-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-4-amine
SMILESc1ccc(-c2cccc(-c3ccc(-c4ccc(N(c5c(-c6cccc(-c7ccc(-c8ccc(-c9ccc(-c%10ccc(N(c%11ccc%12c(c%11)oc%11ccccc%11%12)c%11c(-c%12ccccc%12)c%12cc(-c%13cccc(-c%14cc(-c%15ccccc%15)cc(N(c%15c(-c%16ccccc%16)c%16ccccc%16c%16ccccc%15%16)c%15cccc%16c%15oc%15ccccc%15%16)c%14)c%13)ccc%12c%12ccccc%11%12)cc%10)cc9)cc8)cc7)c6)c6ccccc6c6ccccc56)c5cccc6c5oc5ccccc56)cc4)cc3)c2)cc1
InChIInChI=1S/C162H103N3O3/c1-5-34-104(35-6-1)118-42-29-43-119(96-118)114-80-78-111(79-81-114)113-86-91-128(92-87-113)164(149-63-32-61-146-138-54-24-27-66-152(138)167-161(146)149)160-145-60-22-16-51-134(145)132-49-14-19-57-142(132)157(160)124-47-31-44-120(98-124)115-82-76-109(77-83-115)108-70-68-106(69-71-108)107-72-74-110(75-73-107)112-84-89-127(90-85-112)163(129-93-95-140-137-53-23-26-65-151(137)166-154(140)103-129)158-143-58-20-17-52-135(143)136-94-88-123(102-148(136)156(158)117-40-11-4-12-41-117)121-45-30-46-122(97-121)126-99-125(105-36-7-2-8-37-105)100-130(101-126)165(150-64-33-62-147-139-55-25-28-67-153(139)168-162(147)150)159-144-59-21-15-50-133(144)131-48-13-18-56-141(131)155(159)116-38-9-3-10-39-116/h1-103H
InChIKeyOJZZNTZAZPBJSW-UHFFFAOYSA-N
MW2139.62 g/mol
LogP46.38
Rot. Bonds22

About N-[10-[3-[4-[4-[4-[4-[dibenzofuran-3-yl-[2-[3-[3-[dibenzofuran-4-yl-(10-phenylphenanthren-9-yl)amino]-5-phenylphenyl]phenyl]-10-phenylphenanthren-9-yl]amino]phenyl]phenyl]phenyl]phenyl]phenyl]phenanthren-9-yl]-N-[4-[4-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-4-amine

N-[10-[3-[4-[4-[4-[4-[dibenzofuran-3-yl-[2-[3-[3-[dibenzofuran-4-yl-(10-phenylphenanthren-9-yl)amino]-5-phenylphenyl]phenyl]-10-phenylphenanthren-9-yl]amino]phenyl]phenyl]phenyl]phenyl]phenyl]phenanthren-9-yl]-N-[4-[4-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-4-amine (PubChem CID 155305128) has the molecular formula C162H103N3O3 and a molecular weight of 2139.62 g/mol. Its IUPAC name is N-[10-[3-[4-[4-[4-[4-[dibenzofuran-3-yl-[2-[3-[3-[dibenzofuran-4-yl-(10-phenylphenanthren-9-yl)amino]-5-phenylphenyl]phenyl]-10-phenylphenanthren-9-yl]amino]phenyl]phenyl]phenyl]phenyl]phenyl]phenanthren-9-yl]-N-[4-[4-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-4-amine.

Molecular Properties

Compound NameN-[10-[3-[4-[4-[4-[4-[dibenzofuran-3-yl-[2-[3-[3-[dibenzofuran-4-yl-(10-phenylphenanthren-9-yl)amino]-5-phenylphenyl]phenyl]-10-phenylphenanthren-9-yl]amino]phenyl]phenyl]phenyl]phenyl]phenyl]phenanthren-9-yl]-N-[4-[4-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-4-amine
PubChem CID155305128
Molecular FormulaC162H103N3O3
Molecular Weight2139.62 g/mol
Exact Mass2137.80
IUPAC NameN-[10-[3-[4-[4-[4-[4-[dibenzofuran-3-yl-[2-[3-[3-[dibenzofuran-4-yl-(10-phenylphenanthren-9-yl)amino]-5-phenylphenyl]phenyl]-10-phenylphenanthren-9-yl]amino]phenyl]phenyl]phenyl]phenyl]phenyl]phenanthren-9-yl]-N-[4-[4-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-4-amine
SMILESc1ccc(-c2cccc(-c3ccc(-c4ccc(N(c5c(-c6cccc(-c7ccc(-c8ccc(-c9ccc(-c%10ccc(N(c%11ccc%12c(c%11)oc%11ccccc%11%12)c%11c(-c%12ccccc%12)c%12cc(-c%13cccc(-c%14cc(-c%15ccccc%15)cc(N(c%15c(-c%16ccccc%16)c%16ccccc%16c%16ccccc%15%16)c%15cccc%16c%15oc%15ccccc%15%16)c%14)c%13)ccc%12c%12ccccc%11%12)cc%10)cc9)cc8)cc7)c6)c6ccccc6c6ccccc56)c5cccc6c5oc5ccccc56)cc4)cc3)c2)cc1
InChIInChI=1S/C162H103N3O3/c1-5-34-104(35-6-1)118-42-29-43-119(96-118)114-80-78-111(79-81-114)113-86-91-128(92-87-113)164(149-63-32-61-146-138-54-24-27-66-152(138)167-161(146)149)160-145-60-22-16-51-134(145)132-49-14-19-57-142(132)157(160)124-47-31-44-120(98-124)115-82-76-109(77-83-115)108-70-68-106(69-71-108)107-72-74-110(75-73-107)112-84-89-127(90-85-112)163(129-93-95-140-137-53-23-26-65-151(137)166-154(140)103-129)158-143-58-20-17-52-135(143)136-94-88-123(102-148(136)156(158)117-40-11-4-12-41-117)121-45-30-46-122(97-121)126-99-125(105-36-7-2-8-37-105)100-130(101-126)165(150-64-33-62-147-139-55-25-28-67-153(139)168-162(147)150)159-144-59-21-15-50-133(144)131-48-13-18-56-141(131)155(159)116-38-9-3-10-39-116/h1-103H
InChIKeyOJZZNTZAZPBJSW-UHFFFAOYSA-N
XLogP46.38
TPSA49.14 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds22
Heavy Atoms168
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002139.62
LogP ≤ 546.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze N-[10-[3-[4-[4-[4-[4-[dibenzofuran-3-yl-[2-[3-[3-[dibenzofuran-4-yl-(10-phenylphenanthren-9-yl)amino]-5-phenylphenyl]phenyl]-10-phenylphenanthren-9-yl]amino]phenyl]phenyl]phenyl]phenyl]phenyl]phenanthren-9-yl]-N-[4-[4-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-4-amine with MolForge

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Related Compounds

N-[10-(3-phenylphenyl)phenanthren-9-yl]-N-[4-[4-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-4-amine
CID 155304327
N-(2-dibenzofuran-4-ylphenyl)-N-[10-(3-phenylphenyl)phenanthren-9-yl]dibenzofuran-3-amine
CID 155304392
N-[3-[3-(10-phenylphenanthren-9-yl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine
CID 134453745
N-[4-(9,10-diphenylphenanthren-2-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine
CID 169064652
9-N,10-N-di(dibenzofuran-4-yl)-2,6-diphenyl-9-N,10-N-bis(4-phenylphenyl)anthracene-9,10-diamine
CID 89254658
N-dibenzofuran-3-yl-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-4-amine
CID 121241788
N-dibenzofuran-4-yl-N-[3-[3-(10-phenylphenanthren-9-yl)phenyl]phenyl]dibenzofuran-4-amine;N-[3-[3-(10-phenylphenanthren-9-yl)phenyl]phenyl]-N-[2-(4-phenylphenyl)phenyl]dibenzofuran-3-amine;6-phenyl-N-[3-[3-(10-phenylphenanthren-9-yl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine
CID 157337291
5-N,18-N-di(dibenzofuran-4-yl)-5-N,18-N-bis(3,5-diphenylphenyl)-21-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaene-5,18-diamine
CID 121260395
N-[4-(9,10-diphenylphenanthren-2-yl)phenyl]-N-(2-phenylphenyl)dibenzofuran-4-amine
CID 169064628
N,N-diphenyl-6-(4-triphenylen-2-ylphenyl)naphtho[1,2-b][1]benzofuran-5-amine
CID 169280806
7-(7-dibenzofuran-3-yldibenzofuran-3-yl)-N-phenyl-N-(4-phenylphenyl)dibenzofuran-4-amine
CID 174244796
N-dibenzofuran-1-yl-N-(10-phenylphenanthren-9-yl)dibenzofuran-4-amine
CID 155303746

Frequently Asked Questions

What is the IUPAC name of N-[10-[3-[4-[4-[4-[4-[dibenzofuran-3-yl-[2-[3-[3-[dibenzofuran-4-yl-(10-phenylphenanthren-9-yl)amino]-5-phenylphenyl]phenyl]-10-phenylphenanthren-9-yl]amino]phenyl]phenyl]phenyl]phenyl]phenyl]phenanthren-9-yl]-N-[4-[4-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-4-amine?
The IUPAC name of N-[10-[3-[4-[4-[4-[4-[dibenzofuran-3-yl-[2-[3-[3-[dibenzofuran-4-yl-(10-phenylphenanthren-9-yl)amino]-5-phenylphenyl]phenyl]-10-phenylphenanthren-9-yl]amino]phenyl]phenyl]phenyl]phenyl]phenyl]phenanthren-9-yl]-N-[4-[4-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-4-amine (CID 155305128) is N-[10-[3-[4-[4-[4-[4-[dibenzofuran-3-yl-[2-[3-[3-[dibenzofuran-4-yl-(10-phenylphenanthren-9-yl)amino]-5-phenylphenyl]phenyl]-10-phenylphenanthren-9-yl]amino]phenyl]phenyl]phenyl]phenyl]phenyl]phenanthren-9-yl]-N-[4-[4-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-4-amine.
What is the SMILES notation for N-[10-[3-[4-[4-[4-[4-[dibenzofuran-3-yl-[2-[3-[3-[dibenzofuran-4-yl-(10-phenylphenanthren-9-yl)amino]-5-phenylphenyl]phenyl]-10-phenylphenanthren-9-yl]amino]phenyl]phenyl]phenyl]phenyl]phenyl]phenanthren-9-yl]-N-[4-[4-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-4-amine?
The canonical SMILES for N-[10-[3-[4-[4-[4-[4-[dibenzofuran-3-yl-[2-[3-[3-[dibenzofuran-4-yl-(10-phenylphenanthren-9-yl)amino]-5-phenylphenyl]phenyl]-10-phenylphenanthren-9-yl]amino]phenyl]phenyl]phenyl]phenyl]phenyl]phenanthren-9-yl]-N-[4-[4-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-4-amine is c1ccc(-c2cccc(-c3ccc(-c4ccc(N(c5c(-c6cccc(-c7ccc(-c8ccc(-c9ccc(-c%10ccc(N(c%11ccc%12c(c%11)oc%11ccccc%11%12)c%11c(-c%12ccccc%12)c%12cc(-c%13cccc(-c%14cc(-c%15ccccc%15)cc(N(c%15c(-c%16ccccc%16)c%16ccccc%16c%16ccccc%15%16)c%15cccc%16c%15oc%15ccccc%15%16)c%14)c%13)ccc%12c%12ccccc%11%12)cc%10)cc9)cc8)cc7)c6)c6ccccc6c6ccccc56)c5cccc6c5oc5ccccc56)cc4)cc3)c2)cc1.
What is the InChIKey of N-[10-[3-[4-[4-[4-[4-[dibenzofuran-3-yl-[2-[3-[3-[dibenzofuran-4-yl-(10-phenylphenanthren-9-yl)amino]-5-phenylphenyl]phenyl]-10-phenylphenanthren-9-yl]amino]phenyl]phenyl]phenyl]phenyl]phenyl]phenanthren-9-yl]-N-[4-[4-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-4-amine?
The InChIKey is OJZZNTZAZPBJSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C162H103N3O3/c1-5-34-104(35-6-1)118-42-29-43-119(96-118)114-80-78-111(79-81-114)113-86-91-128(92-87-113)164(149-63-32-61-146-138-54-24-27-66-152(138)167-161(146)149)160-145-60-22-16-51-134(145)132-49-14-19-57-142(132)157(160)124-47-31-44-120(98-124)115-82-76-109(77-83-115)108-70-68-106(69-71-108)107-72-74-110(75-73-107)112-84-89-127(90-85-112)163(129-93-95-140-137-53-23-26-65-151(137)166-154(140)103-129)158-143-58-20-17-52-135(143)136-94-88-123(102-148(136)156(158)117-40-11-4-12-41-117)121-45-30-46-122(97-121)126-99-125(105-36-7-2-8-37-105)100-130(101-126)165(150-64-33-62-147-139-55-25-28-67-153(139)168-162(147)150)159-144-59-21-15-50-133(144)131-48-13-18-56-141(131)155(159)116-38-9-3-10-39-116/h1-103H.
What are the key properties of N-[10-[3-[4-[4-[4-[4-[dibenzofuran-3-yl-[2-[3-[3-[dibenzofuran-4-yl-(10-phenylphenanthren-9-yl)amino]-5-phenylphenyl]phenyl]-10-phenylphenanthren-9-yl]amino]phenyl]phenyl]phenyl]phenyl]phenyl]phenanthren-9-yl]-N-[4-[4-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-4-amine?
N-[10-[3-[4-[4-[4-[4-[dibenzofuran-3-yl-[2-[3-[3-[dibenzofuran-4-yl-(10-phenylphenanthren-9-yl)amino]-5-phenylphenyl]phenyl]-10-phenylphenanthren-9-yl]amino]phenyl]phenyl]phenyl]phenyl]phenyl]phenanthren-9-yl]-N-[4-[4-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-4-amine has a molecular weight of 2139.62 g/mol, XLogP of 46.38, 22 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[10-[3-[4-[4-[4-[4-[dibenzofuran-3-yl-[2-[3-[3-[dibenzofuran-4-yl-(10-phenylphenanthren-9-yl)amino]-5-phenylphenyl]phenyl]-10-phenylphenanthren-9-yl]amino]phenyl]phenyl]phenyl]phenyl]phenyl]phenanthren-9-yl]-N-[4-[4-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-4-amine is sourced from PubChem (CID 155305128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).