N-(9,9-diphenylfluoren-4-yl)-N-[4-[3-[10-[N-(9,9-diphenylfluoren-4-yl)-4-[4-[3-[10-(N-(9,9-diphenylfluoren-4-yl)-3-phenylanilino)phenanthren-9-yl]phenyl]phenyl]anilino]phenanthren-9-yl]phenyl]phenyl]-10-phenylphenanthren-9-amine

C165H109N3 — CID 155305136

IUPACN-(9,9-diphenylfluoren-4-yl)-N-[4-[3-[10-[N-(9,9-diphenylfluoren-4-yl)-4-[4-[3-[10-(N-(9,9-diphenylfluoren-4-yl)-3-phenylanilino)phenanthren-9-yl]phenyl]phenyl]anilino]phenanthren-9-yl]phenyl]phenyl]-10-phenylphenanthren-9-amine
SMILESc1ccc(-c2cccc(N(c3cccc4c3-c3ccccc3C4(c3ccccc3)c3ccccc3)c3c(-c4cccc(-c5ccc(-c6ccc(N(c7cccc8c7-c7ccccc7C8(c7ccccc7)c7ccccc7)c7c(-c8cccc(-c9ccc(N(c%10cccc%11c%10-c%10ccccc%10C%11(c%10ccccc%10)c%10ccccc%10)c%10c(-c%11ccccc%11)c%11ccccc%11c%11ccccc%10%11)cc9)c8)c8ccccc8c8ccccc78)cc6)cc5)c4)c4ccccc4c4ccccc34)c2)cc1
InChIInChI=1S/C165H109N3/c1-9-49-110(50-10-1)118-55-45-70-129(109-118)168(153-94-48-91-150-159(153)144-85-39-42-88-147(144)165(150,125-66-21-7-22-67-125)126-68-23-8-24-69-126)162-141-82-36-30-76-135(141)132-73-27-33-79-138(132)156(162)120-57-43-53-116(107-120)113-97-95-111(96-98-113)112-99-103-127(104-100-112)167(152-93-47-90-149-158(152)143-84-38-41-87-146(143)164(149,123-62-17-5-18-63-123)124-64-19-6-20-65-124)161-140-81-35-29-75-134(140)131-72-26-32-78-137(131)155(161)119-56-44-54-117(108-119)114-101-105-128(106-102-114)166(160-139-80-34-28-74-133(139)130-71-25-31-77-136(130)154(160)115-51-11-2-12-52-115)151-92-46-89-148-157(151)142-83-37-40-86-145(142)163(148,121-58-13-3-14-59-121)122-60-15-4-16-61-122/h1-109H
InChIKeyHFEQOVDKKDIZCA-UHFFFAOYSA-N
MW2133.71 g/mol
LogP43.77
Rot. Bonds22

About N-(9,9-diphenylfluoren-4-yl)-N-[4-[3-[10-[N-(9,9-diphenylfluoren-4-yl)-4-[4-[3-[10-(N-(9,9-diphenylfluoren-4-yl)-3-phenylanilino)phenanthren-9-yl]phenyl]phenyl]anilino]phenanthren-9-yl]phenyl]phenyl]-10-phenylphenanthren-9-amine

N-(9,9-diphenylfluoren-4-yl)-N-[4-[3-[10-[N-(9,9-diphenylfluoren-4-yl)-4-[4-[3-[10-(N-(9,9-diphenylfluoren-4-yl)-3-phenylanilino)phenanthren-9-yl]phenyl]phenyl]anilino]phenanthren-9-yl]phenyl]phenyl]-10-phenylphenanthren-9-amine (PubChem CID 155305136) has the molecular formula C165H109N3 and a molecular weight of 2133.71 g/mol. Its IUPAC name is N-(9,9-diphenylfluoren-4-yl)-N-[4-[3-[10-[N-(9,9-diphenylfluoren-4-yl)-4-[4-[3-[10-(N-(9,9-diphenylfluoren-4-yl)-3-phenylanilino)phenanthren-9-yl]phenyl]phenyl]anilino]phenanthren-9-yl]phenyl]phenyl]-10-phenylphenanthren-9-amine.

Molecular Properties

Compound NameN-(9,9-diphenylfluoren-4-yl)-N-[4-[3-[10-[N-(9,9-diphenylfluoren-4-yl)-4-[4-[3-[10-(N-(9,9-diphenylfluoren-4-yl)-3-phenylanilino)phenanthren-9-yl]phenyl]phenyl]anilino]phenanthren-9-yl]phenyl]phenyl]-10-phenylphenanthren-9-amine
PubChem CID155305136
Molecular FormulaC165H109N3
Molecular Weight2133.71 g/mol
Exact Mass2131.86
IUPAC NameN-(9,9-diphenylfluoren-4-yl)-N-[4-[3-[10-[N-(9,9-diphenylfluoren-4-yl)-4-[4-[3-[10-(N-(9,9-diphenylfluoren-4-yl)-3-phenylanilino)phenanthren-9-yl]phenyl]phenyl]anilino]phenanthren-9-yl]phenyl]phenyl]-10-phenylphenanthren-9-amine
SMILESc1ccc(-c2cccc(N(c3cccc4c3-c3ccccc3C4(c3ccccc3)c3ccccc3)c3c(-c4cccc(-c5ccc(-c6ccc(N(c7cccc8c7-c7ccccc7C8(c7ccccc7)c7ccccc7)c7c(-c8cccc(-c9ccc(N(c%10cccc%11c%10-c%10ccccc%10C%11(c%10ccccc%10)c%10ccccc%10)c%10c(-c%11ccccc%11)c%11ccccc%11c%11ccccc%10%11)cc9)c8)c8ccccc8c8ccccc78)cc6)cc5)c4)c4ccccc4c4ccccc34)c2)cc1
InChIInChI=1S/C165H109N3/c1-9-49-110(50-10-1)118-55-45-70-129(109-118)168(153-94-48-91-150-159(153)144-85-39-42-88-147(144)165(150,125-66-21-7-22-67-125)126-68-23-8-24-69-126)162-141-82-36-30-76-135(141)132-73-27-33-79-138(132)156(162)120-57-43-53-116(107-120)113-97-95-111(96-98-113)112-99-103-127(104-100-112)167(152-93-47-90-149-158(152)143-84-38-41-87-146(143)164(149,123-62-17-5-18-63-123)124-64-19-6-20-65-124)161-140-81-35-29-75-134(140)131-72-26-32-78-137(131)155(161)119-56-44-54-117(108-119)114-101-105-128(106-102-114)166(160-139-80-34-28-74-133(139)130-71-25-31-77-136(130)154(160)115-51-11-2-12-52-115)151-92-46-89-148-157(151)142-83-37-40-86-145(142)163(148,121-58-13-3-14-59-121)122-60-15-4-16-61-122/h1-109H
InChIKeyHFEQOVDKKDIZCA-UHFFFAOYSA-N
XLogP43.77
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds22
Heavy Atoms168
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002133.71
LogP ≤ 543.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(9,9-diphenylfluoren-4-yl)-N-[4-[3-[10-[N-(9,9-diphenylfluoren-4-yl)-4-[4-[3-[10-(N-(9,9-diphenylfluoren-4-yl)-3-phenylanilino)phenanthren-9-yl]phenyl]phenyl]anilino]phenanthren-9-yl]phenyl]phenyl]-10-phenylphenanthren-9-amine with MolForge

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Related Compounds

N-[3-(9,10-diphenylphenanthren-2-yl)phenyl]-N-(2,6-diphenylphenyl)-9,9-diphenylfluoren-4-amine
CID 169061887
N-[4-(9,10-diphenylphenanthren-2-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-4-amine
CID 169062933
N-[4-(4-naphthalen-1-ylphenyl)phenyl]-9,9-diphenyl-N-[3-(4-phenylphenyl)phenyl]fluoren-4-amine
CID 169019953
N-[3-(4-naphthalen-1-ylphenyl)phenyl]-N-[4-(4-naphthalen-1-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine
CID 169020517
N-(9,9-diphenylfluoren-4-yl)-N-(9-methyl-9-phenylfluoren-3-yl)-10-phenylphenanthren-9-amine
CID 171453333
N-[4-(9,10-diphenylphenanthren-2-yl)phenyl]-N-(3,4-diphenylphenyl)-9,9-diphenylfluoren-4-amine
CID 169065217
N-[4-(9,10-diphenylphenanthren-2-yl)phenyl]-9,9-diphenyl-N-(6-phenylnaphthalen-2-yl)fluoren-4-amine
CID 169065379
N-(9,9-diphenylfluoren-3-yl)-10-phenyl-N-[4-[4-(4-phenylphenyl)phenyl]phenyl]phenanthren-9-amine
CID 155304340
N-(4-naphthalen-2-ylphenyl)-N-[3-(4-naphthalen-2-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine
CID 169019576
N-(3-naphthalen-2-ylphenyl)-N-[4-(4-naphthalen-2-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine
CID 167271873
N-[3-(9,10-diphenylphenanthren-2-yl)phenyl]-9,9-diphenyl-N-(4-phenylnaphthalen-1-yl)fluoren-4-amine
CID 169063685
N-(9,9-diphenylfluoren-4-yl)-N-(2,4-diphenylphenyl)-9,10-diphenylphenanthren-2-amine
CID 169065245

Frequently Asked Questions

What is the IUPAC name of N-(9,9-diphenylfluoren-4-yl)-N-[4-[3-[10-[N-(9,9-diphenylfluoren-4-yl)-4-[4-[3-[10-(N-(9,9-diphenylfluoren-4-yl)-3-phenylanilino)phenanthren-9-yl]phenyl]phenyl]anilino]phenanthren-9-yl]phenyl]phenyl]-10-phenylphenanthren-9-amine?
The IUPAC name of N-(9,9-diphenylfluoren-4-yl)-N-[4-[3-[10-[N-(9,9-diphenylfluoren-4-yl)-4-[4-[3-[10-(N-(9,9-diphenylfluoren-4-yl)-3-phenylanilino)phenanthren-9-yl]phenyl]phenyl]anilino]phenanthren-9-yl]phenyl]phenyl]-10-phenylphenanthren-9-amine (CID 155305136) is N-(9,9-diphenylfluoren-4-yl)-N-[4-[3-[10-[N-(9,9-diphenylfluoren-4-yl)-4-[4-[3-[10-(N-(9,9-diphenylfluoren-4-yl)-3-phenylanilino)phenanthren-9-yl]phenyl]phenyl]anilino]phenanthren-9-yl]phenyl]phenyl]-10-phenylphenanthren-9-amine.
What is the SMILES notation for N-(9,9-diphenylfluoren-4-yl)-N-[4-[3-[10-[N-(9,9-diphenylfluoren-4-yl)-4-[4-[3-[10-(N-(9,9-diphenylfluoren-4-yl)-3-phenylanilino)phenanthren-9-yl]phenyl]phenyl]anilino]phenanthren-9-yl]phenyl]phenyl]-10-phenylphenanthren-9-amine?
The canonical SMILES for N-(9,9-diphenylfluoren-4-yl)-N-[4-[3-[10-[N-(9,9-diphenylfluoren-4-yl)-4-[4-[3-[10-(N-(9,9-diphenylfluoren-4-yl)-3-phenylanilino)phenanthren-9-yl]phenyl]phenyl]anilino]phenanthren-9-yl]phenyl]phenyl]-10-phenylphenanthren-9-amine is c1ccc(-c2cccc(N(c3cccc4c3-c3ccccc3C4(c3ccccc3)c3ccccc3)c3c(-c4cccc(-c5ccc(-c6ccc(N(c7cccc8c7-c7ccccc7C8(c7ccccc7)c7ccccc7)c7c(-c8cccc(-c9ccc(N(c%10cccc%11c%10-c%10ccccc%10C%11(c%10ccccc%10)c%10ccccc%10)c%10c(-c%11ccccc%11)c%11ccccc%11c%11ccccc%10%11)cc9)c8)c8ccccc8c8ccccc78)cc6)cc5)c4)c4ccccc4c4ccccc34)c2)cc1.
What is the InChIKey of N-(9,9-diphenylfluoren-4-yl)-N-[4-[3-[10-[N-(9,9-diphenylfluoren-4-yl)-4-[4-[3-[10-(N-(9,9-diphenylfluoren-4-yl)-3-phenylanilino)phenanthren-9-yl]phenyl]phenyl]anilino]phenanthren-9-yl]phenyl]phenyl]-10-phenylphenanthren-9-amine?
The InChIKey is HFEQOVDKKDIZCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C165H109N3/c1-9-49-110(50-10-1)118-55-45-70-129(109-118)168(153-94-48-91-150-159(153)144-85-39-42-88-147(144)165(150,125-66-21-7-22-67-125)126-68-23-8-24-69-126)162-141-82-36-30-76-135(141)132-73-27-33-79-138(132)156(162)120-57-43-53-116(107-120)113-97-95-111(96-98-113)112-99-103-127(104-100-112)167(152-93-47-90-149-158(152)143-84-38-41-87-146(143)164(149,123-62-17-5-18-63-123)124-64-19-6-20-65-124)161-140-81-35-29-75-134(140)131-72-26-32-78-137(131)155(161)119-56-44-54-117(108-119)114-101-105-128(106-102-114)166(160-139-80-34-28-74-133(139)130-71-25-31-77-136(130)154(160)115-51-11-2-12-52-115)151-92-46-89-148-157(151)142-83-37-40-86-145(142)163(148,121-58-13-3-14-59-121)122-60-15-4-16-61-122/h1-109H.
What are the key properties of N-(9,9-diphenylfluoren-4-yl)-N-[4-[3-[10-[N-(9,9-diphenylfluoren-4-yl)-4-[4-[3-[10-(N-(9,9-diphenylfluoren-4-yl)-3-phenylanilino)phenanthren-9-yl]phenyl]phenyl]anilino]phenanthren-9-yl]phenyl]phenyl]-10-phenylphenanthren-9-amine?
N-(9,9-diphenylfluoren-4-yl)-N-[4-[3-[10-[N-(9,9-diphenylfluoren-4-yl)-4-[4-[3-[10-(N-(9,9-diphenylfluoren-4-yl)-3-phenylanilino)phenanthren-9-yl]phenyl]phenyl]anilino]phenanthren-9-yl]phenyl]phenyl]-10-phenylphenanthren-9-amine has a molecular weight of 2133.71 g/mol, XLogP of 43.77, 22 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9,9-diphenylfluoren-4-yl)-N-[4-[3-[10-[N-(9,9-diphenylfluoren-4-yl)-4-[4-[3-[10-(N-(9,9-diphenylfluoren-4-yl)-3-phenylanilino)phenanthren-9-yl]phenyl]phenyl]anilino]phenanthren-9-yl]phenyl]phenyl]-10-phenylphenanthren-9-amine is sourced from PubChem (CID 155305136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).