N-[4-[[4-[bis[7-(4-butylphenyl)-9,9-diethylfluoren-2-yl]amino]phenyl]-diphenylmethyl]phenyl]-7-(4-butylphenyl)-N-[7-(4-butylphenyl)-9,9-diethylfluoren-2-yl]-9,9-diethylfluoren-2-amine

C133H134N2 — CID 146475203

IUPACN-[4-[[4-[bis[7-(4-butylphenyl)-9,9-diethylfluoren-2-yl]amino]phenyl]-diphenylmethyl]phenyl]-7-(4-butylphenyl)-N-[7-(4-butylphenyl)-9,9-diethylfluoren-2-yl]-9,9-diethylfluoren-2-amine
SMILESCCCCc1ccc(-c2ccc3c(c2)C(CC)(CC)c2cc(N(c4ccc(C(c5ccccc5)(c5ccccc5)c5ccc(N(c6ccc7c(c6)C(CC)(CC)c6cc(-c8ccc(CCCC)cc8)ccc6-7)c6ccc7c(c6)C(CC)(CC)c6cc(-c8ccc(CCCC)cc8)ccc6-7)cc5)cc4)c4ccc5c(c4)C(CC)(CC)c4cc(-c6ccc(CCCC)cc6)ccc4-5)ccc2-3)cc1
InChIInChI=1S/C133H134N2/c1-13-25-35-91-43-51-95(52-44-91)99-59-75-113-117-79-71-109(87-125(117)129(17-5,18-6)121(113)83-99)134(110-72-80-118-114-76-60-100(96-53-45-92(46-54-96)36-26-14-2)84-122(114)130(19-7,20-8)126(118)88-110)107-67-63-105(64-68-107)133(103-39-31-29-32-40-103,104-41-33-30-34-42-104)106-65-69-108(70-66-106)135(111-73-81-119-115-77-61-101(97-55-47-93(48-56-97)37-27-15-3)85-123(115)131(21-9,22-10)127(119)89-111)112-74-82-120-116-78-62-102(98-57-49-94(50-58-98)38-28-16-4)86-124(116)132(23-11,24-12)128(120)90-112/h29-34,39-90H,13-28,35-38H2,1-12H3
InChIKeyHZQLICFVUJQVLS-UHFFFAOYSA-N
MW1760.55 g/mol
LogP37.39
Rot. Bonds34

About N-[4-[[4-[bis[7-(4-butylphenyl)-9,9-diethylfluoren-2-yl]amino]phenyl]-diphenylmethyl]phenyl]-7-(4-butylphenyl)-N-[7-(4-butylphenyl)-9,9-diethylfluoren-2-yl]-9,9-diethylfluoren-2-amine

N-[4-[[4-[bis[7-(4-butylphenyl)-9,9-diethylfluoren-2-yl]amino]phenyl]-diphenylmethyl]phenyl]-7-(4-butylphenyl)-N-[7-(4-butylphenyl)-9,9-diethylfluoren-2-yl]-9,9-diethylfluoren-2-amine (PubChem CID 146475203) has the molecular formula C133H134N2 and a molecular weight of 1760.55 g/mol. Its IUPAC name is N-[4-[[4-[bis[7-(4-butylphenyl)-9,9-diethylfluoren-2-yl]amino]phenyl]-diphenylmethyl]phenyl]-7-(4-butylphenyl)-N-[7-(4-butylphenyl)-9,9-diethylfluoren-2-yl]-9,9-diethylfluoren-2-amine.

Molecular Properties

Compound NameN-[4-[[4-[bis[7-(4-butylphenyl)-9,9-diethylfluoren-2-yl]amino]phenyl]-diphenylmethyl]phenyl]-7-(4-butylphenyl)-N-[7-(4-butylphenyl)-9,9-diethylfluoren-2-yl]-9,9-diethylfluoren-2-amine
PubChem CID146475203
Molecular FormulaC133H134N2
Molecular Weight1760.55 g/mol
Exact Mass1759.05
IUPAC NameN-[4-[[4-[bis[7-(4-butylphenyl)-9,9-diethylfluoren-2-yl]amino]phenyl]-diphenylmethyl]phenyl]-7-(4-butylphenyl)-N-[7-(4-butylphenyl)-9,9-diethylfluoren-2-yl]-9,9-diethylfluoren-2-amine
SMILESCCCCc1ccc(-c2ccc3c(c2)C(CC)(CC)c2cc(N(c4ccc(C(c5ccccc5)(c5ccccc5)c5ccc(N(c6ccc7c(c6)C(CC)(CC)c6cc(-c8ccc(CCCC)cc8)ccc6-7)c6ccc7c(c6)C(CC)(CC)c6cc(-c8ccc(CCCC)cc8)ccc6-7)cc5)cc4)c4ccc5c(c4)C(CC)(CC)c4cc(-c6ccc(CCCC)cc6)ccc4-5)ccc2-3)cc1
InChIInChI=1S/C133H134N2/c1-13-25-35-91-43-51-95(52-44-91)99-59-75-113-117-79-71-109(87-125(117)129(17-5,18-6)121(113)83-99)134(110-72-80-118-114-76-60-100(96-53-45-92(46-54-96)36-26-14-2)84-122(114)130(19-7,20-8)126(118)88-110)107-67-63-105(64-68-107)133(103-39-31-29-32-40-103,104-41-33-30-34-42-104)106-65-69-108(70-66-106)135(111-73-81-119-115-77-61-101(97-55-47-93(48-56-97)37-27-15-3)85-123(115)131(21-9,22-10)127(119)89-111)112-74-82-120-116-78-62-102(98-57-49-94(50-58-98)38-28-16-4)86-124(116)132(23-11,24-12)128(120)90-112/h29-34,39-90H,13-28,35-38H2,1-12H3
InChIKeyHZQLICFVUJQVLS-UHFFFAOYSA-N
XLogP37.39
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds34
Heavy Atoms135
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001760.55
LogP ≤ 537.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Analyze N-[4-[[4-[bis[7-(4-butylphenyl)-9,9-diethylfluoren-2-yl]amino]phenyl]-diphenylmethyl]phenyl]-7-(4-butylphenyl)-N-[7-(4-butylphenyl)-9,9-diethylfluoren-2-yl]-9,9-diethylfluoren-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-butyl-N-[4-[4-(4-butyl-N-[4-(3-methylpentan-3-yl)phenyl]anilino)phenyl]phenyl]-N-[4-[7-(3-methylpentan-3-yl)-9,9-dioctylfluoren-2-yl]phenyl]aniline
CID 89206030
7-[7-[9,9-diethyl-7-(4-methyl-N-(4-methylphenyl)anilino)fluoren-2-yl]-9,9-diethylfluoren-2-yl]-9,9-diethyl-N,N-bis(4-methylphenyl)fluoren-2-amine
CID 118424877
9,9-diethyl-N,N-diphenyl-7-[2-[4-(4-tritylphenyl)naphthalen-1-yl]ethenyl]fluoren-2-amine
CID 91405868
9,9-diethyl-N,N-diphenyl-7-[(E)-2-[4-(4-tritylphenyl)naphthalen-1-yl]ethenyl]fluoren-2-amine
CID 89074836
4-[7-[4-(4-tert-butyl-N-(4-tert-butylphenyl)anilino)phenyl]-9,9-dioctylfluoren-2-yl]-N,N-bis(4-tert-butylphenyl)aniline;9-[7-(3,6-dihexylcarbazol-9-yl)-9,9-dioctylfluoren-2-yl]-3,6-dihexylcarbazole;2-N,2-N,7-N,7-N-tetrakis(4-hexylphenyl)-9,9-dioctylfluorene-2,7-diamine
CID 159196354
7-[(E)-2-[4-[2-(4-tert-butylphenyl)-4-phenylphenyl]phenyl]ethenyl]-9,9-diethyl-N,N-diphenylfluoren-2-amine
CID 89067107
9,9-dibutyl-7-[9,9-dibutyl-7-[9,9-dibutyl-7-[4-[5-(4-tert-butylphenyl)-4-phenyl-1,2,4-triazol-3-yl]phenyl]fluoren-2-yl]fluoren-2-yl]-N,N-diphenylfluoren-2-amine
CID 102039010
2-N,2-N,7-N-tris(9,9-diethylfluoren-2-yl)-9,9-diethyl-7-N-phenylfluorene-2,7-diamine
CID 23561815
9,9-dioctyl-2-N,7-N-diphenyl-2-N,7-N-bis[4-[4-[4-(3-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]anilino]phenyl]phenyl]fluorene-2,7-diamine
CID 59566452
4-(4-tert-butylphenyl)-N-[4-[9-(4-hexylphenyl)-2,7-dimethylfluoren-9-yl]phenyl]-N-[4-[7,9,9-tris(4-hexylphenyl)fluoren-2-yl]phenyl]aniline
CID 58556150
N-(4-butylphenyl)-N-[4-[4-(N-(4-butylphenyl)anilino)phenyl]phenyl]-4-methylaniline
CID 58250828
N-[4-[9,9-dihexyl-7-[4-(N-(4-methylphenyl)anilino)phenyl]fluoren-2-yl]phenyl]-4-methyl-N-phenylaniline
CID 58251082

Frequently Asked Questions

What is the IUPAC name of N-[4-[[4-[bis[7-(4-butylphenyl)-9,9-diethylfluoren-2-yl]amino]phenyl]-diphenylmethyl]phenyl]-7-(4-butylphenyl)-N-[7-(4-butylphenyl)-9,9-diethylfluoren-2-yl]-9,9-diethylfluoren-2-amine?
The IUPAC name of N-[4-[[4-[bis[7-(4-butylphenyl)-9,9-diethylfluoren-2-yl]amino]phenyl]-diphenylmethyl]phenyl]-7-(4-butylphenyl)-N-[7-(4-butylphenyl)-9,9-diethylfluoren-2-yl]-9,9-diethylfluoren-2-amine (CID 146475203) is N-[4-[[4-[bis[7-(4-butylphenyl)-9,9-diethylfluoren-2-yl]amino]phenyl]-diphenylmethyl]phenyl]-7-(4-butylphenyl)-N-[7-(4-butylphenyl)-9,9-diethylfluoren-2-yl]-9,9-diethylfluoren-2-amine.
What is the SMILES notation for N-[4-[[4-[bis[7-(4-butylphenyl)-9,9-diethylfluoren-2-yl]amino]phenyl]-diphenylmethyl]phenyl]-7-(4-butylphenyl)-N-[7-(4-butylphenyl)-9,9-diethylfluoren-2-yl]-9,9-diethylfluoren-2-amine?
The canonical SMILES for N-[4-[[4-[bis[7-(4-butylphenyl)-9,9-diethylfluoren-2-yl]amino]phenyl]-diphenylmethyl]phenyl]-7-(4-butylphenyl)-N-[7-(4-butylphenyl)-9,9-diethylfluoren-2-yl]-9,9-diethylfluoren-2-amine is CCCCc1ccc(-c2ccc3c(c2)C(CC)(CC)c2cc(N(c4ccc(C(c5ccccc5)(c5ccccc5)c5ccc(N(c6ccc7c(c6)C(CC)(CC)c6cc(-c8ccc(CCCC)cc8)ccc6-7)c6ccc7c(c6)C(CC)(CC)c6cc(-c8ccc(CCCC)cc8)ccc6-7)cc5)cc4)c4ccc5c(c4)C(CC)(CC)c4cc(-c6ccc(CCCC)cc6)ccc4-5)ccc2-3)cc1.
What is the InChIKey of N-[4-[[4-[bis[7-(4-butylphenyl)-9,9-diethylfluoren-2-yl]amino]phenyl]-diphenylmethyl]phenyl]-7-(4-butylphenyl)-N-[7-(4-butylphenyl)-9,9-diethylfluoren-2-yl]-9,9-diethylfluoren-2-amine?
The InChIKey is HZQLICFVUJQVLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C133H134N2/c1-13-25-35-91-43-51-95(52-44-91)99-59-75-113-117-79-71-109(87-125(117)129(17-5,18-6)121(113)83-99)134(110-72-80-118-114-76-60-100(96-53-45-92(46-54-96)36-26-14-2)84-122(114)130(19-7,20-8)126(118)88-110)107-67-63-105(64-68-107)133(103-39-31-29-32-40-103,104-41-33-30-34-42-104)106-65-69-108(70-66-106)135(111-73-81-119-115-77-61-101(97-55-47-93(48-56-97)37-27-15-3)85-123(115)131(21-9,22-10)127(119)89-111)112-74-82-120-116-78-62-102(98-57-49-94(50-58-98)38-28-16-4)86-124(116)132(23-11,24-12)128(120)90-112/h29-34,39-90H,13-28,35-38H2,1-12H3.
What are the key properties of N-[4-[[4-[bis[7-(4-butylphenyl)-9,9-diethylfluoren-2-yl]amino]phenyl]-diphenylmethyl]phenyl]-7-(4-butylphenyl)-N-[7-(4-butylphenyl)-9,9-diethylfluoren-2-yl]-9,9-diethylfluoren-2-amine?
N-[4-[[4-[bis[7-(4-butylphenyl)-9,9-diethylfluoren-2-yl]amino]phenyl]-diphenylmethyl]phenyl]-7-(4-butylphenyl)-N-[7-(4-butylphenyl)-9,9-diethylfluoren-2-yl]-9,9-diethylfluoren-2-amine has a molecular weight of 1760.55 g/mol, XLogP of 37.39, 34 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[[4-[bis[7-(4-butylphenyl)-9,9-diethylfluoren-2-yl]amino]phenyl]-diphenylmethyl]phenyl]-7-(4-butylphenyl)-N-[7-(4-butylphenyl)-9,9-diethylfluoren-2-yl]-9,9-diethylfluoren-2-amine is sourced from PubChem (CID 146475203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).