N-(9,9-dimethylfluoren-2-yl)-N-[4-[3-[4-[3-[4'-[4-(3,5-diphenylphenyl)-N-(9-methyl-9-phenylfluoren-2-yl)anilino]spiro[acridine-9,9'-fluorene]-10-yl]phenyl]phenyl]-5-phenylphenyl]phenyl]-10-phenylspiro[acridine-9,9'-fluorene]-4'-amine

C145H100N4 — CID 155240389

IUPACN-(9,9-dimethylfluoren-2-yl)-N-[4-[3-[4-[3-[4'-[4-(3,5-diphenylphenyl)-N-(9-methyl-9-phenylfluoren-2-yl)anilino]spiro[acridine-9,9'-fluorene]-10-yl]phenyl]phenyl]-5-phenylphenyl]phenyl]-10-phenylspiro[acridine-9,9'-fluorene]-4'-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4cc(-c5ccccc5)cc(-c5ccc(-c6cccc(N7c8ccccc8C8(c9ccccc9-c9c(N(c%10ccc(-c%11cc(-c%12ccccc%12)cc(-c%12ccccc%12)c%11)cc%10)c%10ccc%11c(c%10)C(C)(c%10ccccc%10)c%10ccccc%10-%11)cccc98)c8ccccc87)c6)cc5)c4)cc3)c3cccc4c3-c3ccccc3C43c4ccccc4N(c4ccccc4)c4ccccc43)cc21
InChIInChI=1S/C145H100N4/c1-142(2)122-54-23-19-50-116(122)118-84-82-114(93-132(118)142)146(138-68-36-62-130-140(138)120-52-21-25-56-124(120)144(130)126-58-27-31-64-134(126)148(110-47-17-8-18-48-110)135-65-32-28-59-127(135)144)111-78-74-101(75-79-111)108-90-105(97-42-13-6-14-43-97)87-106(91-108)99-72-70-98(71-73-99)102-44-35-49-113(92-102)149-136-66-33-29-60-128(136)145(129-61-30-34-67-137(129)149)125-57-26-22-53-121(125)141-131(145)63-37-69-139(141)147(115-83-85-119-117-51-20-24-55-123(117)143(3,133(119)94-115)109-45-15-7-16-46-109)112-80-76-100(77-81-112)107-88-103(95-38-9-4-10-39-95)86-104(89-107)96-40-11-5-12-41-96/h4-94H,1-3H3
InChIKeyCWAVRSPJFRLHKK-UHFFFAOYSA-N
MW1898.42 g/mol
LogP38.23
Rot. Bonds16

About N-(9,9-dimethylfluoren-2-yl)-N-[4-[3-[4-[3-[4'-[4-(3,5-diphenylphenyl)-N-(9-methyl-9-phenylfluoren-2-yl)anilino]spiro[acridine-9,9'-fluorene]-10-yl]phenyl]phenyl]-5-phenylphenyl]phenyl]-10-phenylspiro[acridine-9,9'-fluorene]-4'-amine

N-(9,9-dimethylfluoren-2-yl)-N-[4-[3-[4-[3-[4'-[4-(3,5-diphenylphenyl)-N-(9-methyl-9-phenylfluoren-2-yl)anilino]spiro[acridine-9,9'-fluorene]-10-yl]phenyl]phenyl]-5-phenylphenyl]phenyl]-10-phenylspiro[acridine-9,9'-fluorene]-4'-amine (PubChem CID 155240389) has the molecular formula C145H100N4 and a molecular weight of 1898.42 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-2-yl)-N-[4-[3-[4-[3-[4'-[4-(3,5-diphenylphenyl)-N-(9-methyl-9-phenylfluoren-2-yl)anilino]spiro[acridine-9,9'-fluorene]-10-yl]phenyl]phenyl]-5-phenylphenyl]phenyl]-10-phenylspiro[acridine-9,9'-fluorene]-4'-amine.

Molecular Properties

Compound NameN-(9,9-dimethylfluoren-2-yl)-N-[4-[3-[4-[3-[4'-[4-(3,5-diphenylphenyl)-N-(9-methyl-9-phenylfluoren-2-yl)anilino]spiro[acridine-9,9'-fluorene]-10-yl]phenyl]phenyl]-5-phenylphenyl]phenyl]-10-phenylspiro[acridine-9,9'-fluorene]-4'-amine
PubChem CID155240389
Molecular FormulaC145H100N4
Molecular Weight1898.42 g/mol
Exact Mass1896.79
IUPAC NameN-(9,9-dimethylfluoren-2-yl)-N-[4-[3-[4-[3-[4'-[4-(3,5-diphenylphenyl)-N-(9-methyl-9-phenylfluoren-2-yl)anilino]spiro[acridine-9,9'-fluorene]-10-yl]phenyl]phenyl]-5-phenylphenyl]phenyl]-10-phenylspiro[acridine-9,9'-fluorene]-4'-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4cc(-c5ccccc5)cc(-c5ccc(-c6cccc(N7c8ccccc8C8(c9ccccc9-c9c(N(c%10ccc(-c%11cc(-c%12ccccc%12)cc(-c%12ccccc%12)c%11)cc%10)c%10ccc%11c(c%10)C(C)(c%10ccccc%10)c%10ccccc%10-%11)cccc98)c8ccccc87)c6)cc5)c4)cc3)c3cccc4c3-c3ccccc3C43c4ccccc4N(c4ccccc4)c4ccccc43)cc21
InChIInChI=1S/C145H100N4/c1-142(2)122-54-23-19-50-116(122)118-84-82-114(93-132(118)142)146(138-68-36-62-130-140(138)120-52-21-25-56-124(120)144(130)126-58-27-31-64-134(126)148(110-47-17-8-18-48-110)135-65-32-28-59-127(135)144)111-78-74-101(75-79-111)108-90-105(97-42-13-6-14-43-97)87-106(91-108)99-72-70-98(71-73-99)102-44-35-49-113(92-102)149-136-66-33-29-60-128(136)145(129-61-30-34-67-137(129)149)125-57-26-22-53-121(125)141-131(145)63-37-69-139(141)147(115-83-85-119-117-51-20-24-55-123(117)143(3,133(119)94-115)109-45-15-7-16-46-109)112-80-76-100(77-81-112)107-88-103(95-38-9-4-10-39-95)86-104(89-107)96-40-11-5-12-41-96/h4-94H,1-3H3
InChIKeyCWAVRSPJFRLHKK-UHFFFAOYSA-N
XLogP38.23
TPSA12.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds16
Heavy Atoms149
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001898.42
LogP ≤ 538.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-(9,9-dimethylfluoren-2-yl)-N-[4-[3-[4-[3-[4'-[4-(3,5-diphenylphenyl)-N-(9-methyl-9-phenylfluoren-2-yl)anilino]spiro[acridine-9,9'-fluorene]-10-yl]phenyl]phenyl]-5-phenylphenyl]phenyl]-10-phenylspiro[acridine-9,9'-fluorene]-4'-amine with MolForge

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Related Compounds

N-(9,9-diphenylfluoren-4-yl)-10-phenyl-N-[4-(4-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-2'-amine
CID 135168816
10-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)spiro[acridine-9,9'-fluorene]-2'-amine
CID 135168804
N-(9-methyl-9-phenylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine
CID 167177069
N-[4-(3,5-diphenylphenyl)phenyl]-10-phenyl-N-(4-phenylphenyl)spiro[acridine-9,9'-fluorene]-4'-amine
CID 155240457
N-(9,9-dimethylfluoren-4-yl)-10-phenyl-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-2'-amine
CID 135166608
N-(9,9-diphenylfluoren-2-yl)-N-(3,5-diphenylphenyl)-10-phenylspiro[acridine-9,9'-fluorene]-4'-amine
CID 155240030
N-(9,9-dimethylfluoren-2-yl)-N-[4-(3-phenylphenyl)phenyl]-9,9'-spirobi[fluorene]-4-amine
CID 167177057
10-phenyl-N-(3-phenylphenyl)-N-[4-[4-(2-phenylphenyl)phenyl]phenyl]spiro[acridine-9,9'-fluorene]-4'-amine
CID 155240469
9-methyl-N-(9-methyl-9-phenylfluoren-4-yl)-9-phenyl-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine
CID 171453043
N-[6-[9,9-dimethyl-7-(N-(9-methyl-9-phenylfluoren-2-yl)-2-phenylanilino)fluoren-3-yl]triphenylen-2-yl]-10-phenyl-N-(4-phenylphenyl)spiro[acridine-9,9'-fluorene]-2'-amine
CID 138643341
N-[4-[4-(9,9-dimethylfluoren-2-yl)phenyl]phenyl]-10-phenyl-N-(2-phenylphenyl)spiro[acridine-9,9'-fluorene]-2'-amine
CID 155240757
N-(9,9-dimethylfluoren-2-yl)-N-naphthalen-2-yl-10-phenylspiro[acridine-9,9'-fluorene]-4'-amine
CID 155240889

Frequently Asked Questions

What is the IUPAC name of N-(9,9-dimethylfluoren-2-yl)-N-[4-[3-[4-[3-[4'-[4-(3,5-diphenylphenyl)-N-(9-methyl-9-phenylfluoren-2-yl)anilino]spiro[acridine-9,9'-fluorene]-10-yl]phenyl]phenyl]-5-phenylphenyl]phenyl]-10-phenylspiro[acridine-9,9'-fluorene]-4'-amine?
The IUPAC name of N-(9,9-dimethylfluoren-2-yl)-N-[4-[3-[4-[3-[4'-[4-(3,5-diphenylphenyl)-N-(9-methyl-9-phenylfluoren-2-yl)anilino]spiro[acridine-9,9'-fluorene]-10-yl]phenyl]phenyl]-5-phenylphenyl]phenyl]-10-phenylspiro[acridine-9,9'-fluorene]-4'-amine (CID 155240389) is N-(9,9-dimethylfluoren-2-yl)-N-[4-[3-[4-[3-[4'-[4-(3,5-diphenylphenyl)-N-(9-methyl-9-phenylfluoren-2-yl)anilino]spiro[acridine-9,9'-fluorene]-10-yl]phenyl]phenyl]-5-phenylphenyl]phenyl]-10-phenylspiro[acridine-9,9'-fluorene]-4'-amine.
What is the SMILES notation for N-(9,9-dimethylfluoren-2-yl)-N-[4-[3-[4-[3-[4'-[4-(3,5-diphenylphenyl)-N-(9-methyl-9-phenylfluoren-2-yl)anilino]spiro[acridine-9,9'-fluorene]-10-yl]phenyl]phenyl]-5-phenylphenyl]phenyl]-10-phenylspiro[acridine-9,9'-fluorene]-4'-amine?
The canonical SMILES for N-(9,9-dimethylfluoren-2-yl)-N-[4-[3-[4-[3-[4'-[4-(3,5-diphenylphenyl)-N-(9-methyl-9-phenylfluoren-2-yl)anilino]spiro[acridine-9,9'-fluorene]-10-yl]phenyl]phenyl]-5-phenylphenyl]phenyl]-10-phenylspiro[acridine-9,9'-fluorene]-4'-amine is CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4cc(-c5ccccc5)cc(-c5ccc(-c6cccc(N7c8ccccc8C8(c9ccccc9-c9c(N(c%10ccc(-c%11cc(-c%12ccccc%12)cc(-c%12ccccc%12)c%11)cc%10)c%10ccc%11c(c%10)C(C)(c%10ccccc%10)c%10ccccc%10-%11)cccc98)c8ccccc87)c6)cc5)c4)cc3)c3cccc4c3-c3ccccc3C43c4ccccc4N(c4ccccc4)c4ccccc43)cc21.
What is the InChIKey of N-(9,9-dimethylfluoren-2-yl)-N-[4-[3-[4-[3-[4'-[4-(3,5-diphenylphenyl)-N-(9-methyl-9-phenylfluoren-2-yl)anilino]spiro[acridine-9,9'-fluorene]-10-yl]phenyl]phenyl]-5-phenylphenyl]phenyl]-10-phenylspiro[acridine-9,9'-fluorene]-4'-amine?
The InChIKey is CWAVRSPJFRLHKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C145H100N4/c1-142(2)122-54-23-19-50-116(122)118-84-82-114(93-132(118)142)146(138-68-36-62-130-140(138)120-52-21-25-56-124(120)144(130)126-58-27-31-64-134(126)148(110-47-17-8-18-48-110)135-65-32-28-59-127(135)144)111-78-74-101(75-79-111)108-90-105(97-42-13-6-14-43-97)87-106(91-108)99-72-70-98(71-73-99)102-44-35-49-113(92-102)149-136-66-33-29-60-128(136)145(129-61-30-34-67-137(129)149)125-57-26-22-53-121(125)141-131(145)63-37-69-139(141)147(115-83-85-119-117-51-20-24-55-123(117)143(3,133(119)94-115)109-45-15-7-16-46-109)112-80-76-100(77-81-112)107-88-103(95-38-9-4-10-39-95)86-104(89-107)96-40-11-5-12-41-96/h4-94H,1-3H3.
What are the key properties of N-(9,9-dimethylfluoren-2-yl)-N-[4-[3-[4-[3-[4'-[4-(3,5-diphenylphenyl)-N-(9-methyl-9-phenylfluoren-2-yl)anilino]spiro[acridine-9,9'-fluorene]-10-yl]phenyl]phenyl]-5-phenylphenyl]phenyl]-10-phenylspiro[acridine-9,9'-fluorene]-4'-amine?
N-(9,9-dimethylfluoren-2-yl)-N-[4-[3-[4-[3-[4'-[4-(3,5-diphenylphenyl)-N-(9-methyl-9-phenylfluoren-2-yl)anilino]spiro[acridine-9,9'-fluorene]-10-yl]phenyl]phenyl]-5-phenylphenyl]phenyl]-10-phenylspiro[acridine-9,9'-fluorene]-4'-amine has a molecular weight of 1898.42 g/mol, XLogP of 38.23, 16 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9,9-dimethylfluoren-2-yl)-N-[4-[3-[4-[3-[4'-[4-(3,5-diphenylphenyl)-N-(9-methyl-9-phenylfluoren-2-yl)anilino]spiro[acridine-9,9'-fluorene]-10-yl]phenyl]phenyl]-5-phenylphenyl]phenyl]-10-phenylspiro[acridine-9,9'-fluorene]-4'-amine is sourced from PubChem (CID 155240389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).