7-[4-[3-(N-[9,9-dimethyl-6-[3-[4-[9-(4-methylphenyl)-9-phenyl-7-(4-phenyl-N-(3-phenylphenyl)anilino)fluoren-2-yl]phenyl]phenyl]fluoren-2-yl]-4-phenylanilino)phenyl]phenyl]-9,9-dimethyl-N-(2-phenylphenyl)-N-(3-phenylphenyl)fluoren-2-amine

C140H103N3 — CID 137443934

IUPAC7-[4-[3-(N-[9,9-dimethyl-6-[3-[4-[9-(4-methylphenyl)-9-phenyl-7-(4-phenyl-N-(3-phenylphenyl)anilino)fluoren-2-yl]phenyl]phenyl]fluoren-2-yl]-4-phenylanilino)phenyl]phenyl]-9,9-dimethyl-N-(2-phenylphenyl)-N-(3-phenylphenyl)fluoren-2-amine
SMILESCc1ccc(C2(c3ccccc3)c3cc(-c4ccc(-c5cccc(-c6ccc7c(c6)-c6ccc(N(c8ccc(-c9ccccc9)cc8)c8cccc(-c9ccc(-c%10ccc%11c(c%10)C(C)(C)c%10cc(N(c%12cccc(-c%13ccccc%13)c%12)c%12ccccc%12-c%12ccccc%12)ccc%10-%11)cc9)c8)cc6C7(C)C)c5)cc4)ccc3-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4cccc(-c5ccccc5)c4)cc32)cc1
InChIInChI=1S/C140H103N3/c1-94-52-69-115(70-53-94)140(114-45-22-11-23-46-114)135-90-113(67-79-127(135)128-81-75-122(93-136(128)140)142(117-73-64-100(65-74-117)96-32-14-7-15-33-96)118-47-27-42-108(85-118)97-34-16-8-17-35-97)104-58-54-101(55-59-104)106-40-26-41-107(84-106)111-68-83-131-130(88-111)129-82-76-121(91-134(129)138(131,2)3)141(116-71-62-99(63-72-116)95-30-12-6-13-31-95)119-48-28-44-110(86-119)102-56-60-103(61-57-102)112-66-78-125-126-80-77-123(92-133(126)139(4,5)132(125)89-112)143(120-49-29-43-109(87-120)98-36-18-9-19-37-98)137-51-25-24-50-124(137)105-38-20-10-21-39-105/h6-93H,1-5H3
InChIKeyPGRQPIAUBZIZQN-UHFFFAOYSA-N
MW1827.38 g/mol
LogP38.05
Rot. Bonds21

About 7-[4-[3-(N-[9,9-dimethyl-6-[3-[4-[9-(4-methylphenyl)-9-phenyl-7-(4-phenyl-N-(3-phenylphenyl)anilino)fluoren-2-yl]phenyl]phenyl]fluoren-2-yl]-4-phenylanilino)phenyl]phenyl]-9,9-dimethyl-N-(2-phenylphenyl)-N-(3-phenylphenyl)fluoren-2-amine

7-[4-[3-(N-[9,9-dimethyl-6-[3-[4-[9-(4-methylphenyl)-9-phenyl-7-(4-phenyl-N-(3-phenylphenyl)anilino)fluoren-2-yl]phenyl]phenyl]fluoren-2-yl]-4-phenylanilino)phenyl]phenyl]-9,9-dimethyl-N-(2-phenylphenyl)-N-(3-phenylphenyl)fluoren-2-amine (PubChem CID 137443934) has the molecular formula C140H103N3 and a molecular weight of 1827.38 g/mol. Its IUPAC name is 7-[4-[3-(N-[9,9-dimethyl-6-[3-[4-[9-(4-methylphenyl)-9-phenyl-7-(4-phenyl-N-(3-phenylphenyl)anilino)fluoren-2-yl]phenyl]phenyl]fluoren-2-yl]-4-phenylanilino)phenyl]phenyl]-9,9-dimethyl-N-(2-phenylphenyl)-N-(3-phenylphenyl)fluoren-2-amine.

Molecular Properties

Compound Name7-[4-[3-(N-[9,9-dimethyl-6-[3-[4-[9-(4-methylphenyl)-9-phenyl-7-(4-phenyl-N-(3-phenylphenyl)anilino)fluoren-2-yl]phenyl]phenyl]fluoren-2-yl]-4-phenylanilino)phenyl]phenyl]-9,9-dimethyl-N-(2-phenylphenyl)-N-(3-phenylphenyl)fluoren-2-amine
PubChem CID137443934
Molecular FormulaC140H103N3
Molecular Weight1827.38 g/mol
Exact Mass1825.82
IUPAC Name7-[4-[3-(N-[9,9-dimethyl-6-[3-[4-[9-(4-methylphenyl)-9-phenyl-7-(4-phenyl-N-(3-phenylphenyl)anilino)fluoren-2-yl]phenyl]phenyl]fluoren-2-yl]-4-phenylanilino)phenyl]phenyl]-9,9-dimethyl-N-(2-phenylphenyl)-N-(3-phenylphenyl)fluoren-2-amine
SMILESCc1ccc(C2(c3ccccc3)c3cc(-c4ccc(-c5cccc(-c6ccc7c(c6)-c6ccc(N(c8ccc(-c9ccccc9)cc8)c8cccc(-c9ccc(-c%10ccc%11c(c%10)C(C)(C)c%10cc(N(c%12cccc(-c%13ccccc%13)c%12)c%12ccccc%12-c%12ccccc%12)ccc%10-%11)cc9)c8)cc6C7(C)C)c5)cc4)ccc3-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4cccc(-c5ccccc5)c4)cc32)cc1
InChIInChI=1S/C140H103N3/c1-94-52-69-115(70-53-94)140(114-45-22-11-23-46-114)135-90-113(67-79-127(135)128-81-75-122(93-136(128)140)142(117-73-64-100(65-74-117)96-32-14-7-15-33-96)118-47-27-42-108(85-118)97-34-16-8-17-35-97)104-58-54-101(55-59-104)106-40-26-41-107(84-106)111-68-83-131-130(88-111)129-82-76-121(91-134(129)138(131,2)3)141(116-71-62-99(63-72-116)95-30-12-6-13-31-95)119-48-28-44-110(86-119)102-56-60-103(61-57-102)112-66-78-125-126-80-77-123(92-133(126)139(4,5)132(125)89-112)143(120-49-29-43-109(87-120)98-36-18-9-19-37-98)137-51-25-24-50-124(137)105-38-20-10-21-39-105/h6-93H,1-5H3
InChIKeyPGRQPIAUBZIZQN-UHFFFAOYSA-N
XLogP38.05
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds21
Heavy Atoms143
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001827.38
LogP ≤ 538.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 7-[4-[3-(N-[9,9-dimethyl-6-[3-[4-[9-(4-methylphenyl)-9-phenyl-7-(4-phenyl-N-(3-phenylphenyl)anilino)fluoren-2-yl]phenyl]phenyl]fluoren-2-yl]-4-phenylanilino)phenyl]phenyl]-9,9-dimethyl-N-(2-phenylphenyl)-N-(3-phenylphenyl)fluoren-2-amine with MolForge

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Related Compounds

N-[9,9-bis(4-phenylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(2-phenylphenyl)fluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-7-methyl-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-7-methyl-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-7,9,9-triphenyl-N-(2-phenylphenyl)fluoren-2-amine
CID 162054053
N-[9,9-dimethyl-7-(4-phenylphenyl)fluoren-2-yl]-7,9,9-triphenyl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 121321503
N-[9,9-dimethyl-7-[4-(4-phenylphenyl)phenyl]fluoren-2-yl]-7,9,9-triphenyl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 121422575
N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-[4-(4-methylphenyl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-(3-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]fluoren-2-amine;N-(2,4-diphenylphenyl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-phenyl-N-(9,9'-spirobi[fluorene]-2-yl)-9,9'-spirobi[fluorene]-2-amine
CID 158711981
N-(9,9-dimethylfluoren-2-yl)-N-(9,9-diphenylfluoren-3-yl)-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-(2-phenylphenyl)fluoren-2-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 158470030
N,N-bis[3-(9,9-dimethylfluoren-2-yl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N,N-bis[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(2-phenylphenyl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine
CID 157078177
N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-(9,9-diphenylfluoren-2-yl)-9,9-diphenylfluoren-2-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-N-(9,9-diphenylfluoren-2-yl)-9,9-diphenylfluoren-2-amine
CID 159624987
N-[3-(9,9-diphenylfluoren-3-yl)phenyl]-9,9-diphenyl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 121423779
N-[9,9-bis(4-methylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(2-phenylphenyl)fluoren-2-amine
CID 118298195
9,9-dimethyl-N-[3-[7-naphthalen-1-yl-9-phenyl-9-(3-phenylphenyl)fluoren-3-yl]phenyl]-N-(2-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[3-phenyl-5-[9-phenyl-9-(3-phenylphenyl)fluoren-3-yl]phenyl]fluoren-2-amine;N-[4-[7,9-diphenyl-9-(3-phenylphenyl)fluoren-3-yl]phenyl]-9,9-dimethyl-N-(2-phenylphenyl)fluoren-2-amine
CID 163747482
9-(4-methylphenyl)-9-phenyl-N-(3-phenylphenyl)-N,7-bis(4-phenylphenyl)fluoren-2-amine
CID 90277842
N-(9,9-dimethylfluoren-2-yl)-7-[3-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]-N,9-diphenyl-9-(4-phenylphenyl)fluoren-4-amine
CID 163582433

Frequently Asked Questions

What is the IUPAC name of 7-[4-[3-(N-[9,9-dimethyl-6-[3-[4-[9-(4-methylphenyl)-9-phenyl-7-(4-phenyl-N-(3-phenylphenyl)anilino)fluoren-2-yl]phenyl]phenyl]fluoren-2-yl]-4-phenylanilino)phenyl]phenyl]-9,9-dimethyl-N-(2-phenylphenyl)-N-(3-phenylphenyl)fluoren-2-amine?
The IUPAC name of 7-[4-[3-(N-[9,9-dimethyl-6-[3-[4-[9-(4-methylphenyl)-9-phenyl-7-(4-phenyl-N-(3-phenylphenyl)anilino)fluoren-2-yl]phenyl]phenyl]fluoren-2-yl]-4-phenylanilino)phenyl]phenyl]-9,9-dimethyl-N-(2-phenylphenyl)-N-(3-phenylphenyl)fluoren-2-amine (CID 137443934) is 7-[4-[3-(N-[9,9-dimethyl-6-[3-[4-[9-(4-methylphenyl)-9-phenyl-7-(4-phenyl-N-(3-phenylphenyl)anilino)fluoren-2-yl]phenyl]phenyl]fluoren-2-yl]-4-phenylanilino)phenyl]phenyl]-9,9-dimethyl-N-(2-phenylphenyl)-N-(3-phenylphenyl)fluoren-2-amine.
What is the SMILES notation for 7-[4-[3-(N-[9,9-dimethyl-6-[3-[4-[9-(4-methylphenyl)-9-phenyl-7-(4-phenyl-N-(3-phenylphenyl)anilino)fluoren-2-yl]phenyl]phenyl]fluoren-2-yl]-4-phenylanilino)phenyl]phenyl]-9,9-dimethyl-N-(2-phenylphenyl)-N-(3-phenylphenyl)fluoren-2-amine?
The canonical SMILES for 7-[4-[3-(N-[9,9-dimethyl-6-[3-[4-[9-(4-methylphenyl)-9-phenyl-7-(4-phenyl-N-(3-phenylphenyl)anilino)fluoren-2-yl]phenyl]phenyl]fluoren-2-yl]-4-phenylanilino)phenyl]phenyl]-9,9-dimethyl-N-(2-phenylphenyl)-N-(3-phenylphenyl)fluoren-2-amine is Cc1ccc(C2(c3ccccc3)c3cc(-c4ccc(-c5cccc(-c6ccc7c(c6)-c6ccc(N(c8ccc(-c9ccccc9)cc8)c8cccc(-c9ccc(-c%10ccc%11c(c%10)C(C)(C)c%10cc(N(c%12cccc(-c%13ccccc%13)c%12)c%12ccccc%12-c%12ccccc%12)ccc%10-%11)cc9)c8)cc6C7(C)C)c5)cc4)ccc3-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4cccc(-c5ccccc5)c4)cc32)cc1.
What is the InChIKey of 7-[4-[3-(N-[9,9-dimethyl-6-[3-[4-[9-(4-methylphenyl)-9-phenyl-7-(4-phenyl-N-(3-phenylphenyl)anilino)fluoren-2-yl]phenyl]phenyl]fluoren-2-yl]-4-phenylanilino)phenyl]phenyl]-9,9-dimethyl-N-(2-phenylphenyl)-N-(3-phenylphenyl)fluoren-2-amine?
The InChIKey is PGRQPIAUBZIZQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C140H103N3/c1-94-52-69-115(70-53-94)140(114-45-22-11-23-46-114)135-90-113(67-79-127(135)128-81-75-122(93-136(128)140)142(117-73-64-100(65-74-117)96-32-14-7-15-33-96)118-47-27-42-108(85-118)97-34-16-8-17-35-97)104-58-54-101(55-59-104)106-40-26-41-107(84-106)111-68-83-131-130(88-111)129-82-76-121(91-134(129)138(131,2)3)141(116-71-62-99(63-72-116)95-30-12-6-13-31-95)119-48-28-44-110(86-119)102-56-60-103(61-57-102)112-66-78-125-126-80-77-123(92-133(126)139(4,5)132(125)89-112)143(120-49-29-43-109(87-120)98-36-18-9-19-37-98)137-51-25-24-50-124(137)105-38-20-10-21-39-105/h6-93H,1-5H3.
What are the key properties of 7-[4-[3-(N-[9,9-dimethyl-6-[3-[4-[9-(4-methylphenyl)-9-phenyl-7-(4-phenyl-N-(3-phenylphenyl)anilino)fluoren-2-yl]phenyl]phenyl]fluoren-2-yl]-4-phenylanilino)phenyl]phenyl]-9,9-dimethyl-N-(2-phenylphenyl)-N-(3-phenylphenyl)fluoren-2-amine?
7-[4-[3-(N-[9,9-dimethyl-6-[3-[4-[9-(4-methylphenyl)-9-phenyl-7-(4-phenyl-N-(3-phenylphenyl)anilino)fluoren-2-yl]phenyl]phenyl]fluoren-2-yl]-4-phenylanilino)phenyl]phenyl]-9,9-dimethyl-N-(2-phenylphenyl)-N-(3-phenylphenyl)fluoren-2-amine has a molecular weight of 1827.38 g/mol, XLogP of 38.05, 21 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[4-[3-(N-[9,9-dimethyl-6-[3-[4-[9-(4-methylphenyl)-9-phenyl-7-(4-phenyl-N-(3-phenylphenyl)anilino)fluoren-2-yl]phenyl]phenyl]fluoren-2-yl]-4-phenylanilino)phenyl]phenyl]-9,9-dimethyl-N-(2-phenylphenyl)-N-(3-phenylphenyl)fluoren-2-amine is sourced from PubChem (CID 137443934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).