2-N-[3-[7-[4-(N-[9,9-dimethyl-7-(N-(4-naphthalen-2-ylphenyl)anilino)fluoren-2-yl]anilino)phenyl]naphthalen-2-yl]phenyl]-2-N-[4-[4-[3-[4-[N-[9,9-dimethyl-7-(N-[4-(3-phenylphenyl)phenyl]anilino)fluoren-2-yl]-4-(3-phenylphenyl)anilino]phenyl]phenyl]phenyl]phenyl]-9,9-dimethyl-7-N-phenyl-7-N-[4-(4-phenylphenyl)phenyl]fluorene-2,7-diamine

C185H136N6 — CID 134482074

IUPAC2-N-[3-[7-[4-(N-[9,9-dimethyl-7-(N-(4-naphthalen-2-ylphenyl)anilino)fluoren-2-yl]anilino)phenyl]naphthalen-2-yl]phenyl]-2-N-[4-[4-[3-[4-[N-[9,9-dimethyl-7-(N-[4-(3-phenylphenyl)phenyl]anilino)fluoren-2-yl]-4-(3-phenylphenyl)anilino]phenyl]phenyl]phenyl]phenyl]-9,9-dimethyl-7-N-phenyl-7-N-[4-(4-phenylphenyl)phenyl]fluorene-2,7-diamine
SMILESCC1(C)c2cc(N(c3ccccc3)c3ccc(-c4ccc5ccccc5c4)cc3)ccc2-c2ccc(N(c3ccccc3)c3ccc(-c4ccc5ccc(-c6cccc(N(c7ccc(-c8ccc(-c9cccc(-c%10ccc(N(c%11ccc(-c%12cccc(-c%13ccccc%13)c%12)cc%11)c%11ccc%12c(c%11)C(C)(C)c%11cc(N(c%13ccccc%13)c%13ccc(-c%14cccc(-c%15ccccc%15)c%14)cc%13)ccc%11-%12)cc%10)c9)cc8)cc7)c7ccc8c(c7)C(C)(C)c7cc(N(c9ccccc9)c9ccc(-c%10ccc(-c%11ccccc%11)cc%10)cc9)ccc7-8)c6)cc5c4)cc3)cc21
InChIInChI=1S/C185H136N6/c1-183(2)177-121-167(188(155-53-24-12-25-54-155)159-96-82-138(83-97-159)149-69-66-128-40-28-29-41-141(128)115-149)102-106-171(177)172-107-103-168(122-178(172)183)189(156-55-26-13-27-56-156)160-98-84-139(85-99-160)150-70-67-140-68-71-151(117-152(140)116-150)148-48-33-57-164(118-148)191(170-105-111-176-174-109-100-165(119-180(174)185(5,6)182(176)124-170)186(153-49-20-10-21-50-153)157-86-72-132(73-87-157)130-60-58-129(59-61-130)125-34-14-7-15-35-125)163-88-74-133(75-89-163)131-62-64-134(65-63-131)144-44-32-47-147(114-144)137-80-94-162(95-81-137)190(161-92-78-136(79-93-161)146-46-31-43-143(113-146)127-38-18-9-19-39-127)169-104-110-175-173-108-101-166(120-179(173)184(3,4)181(175)123-169)187(154-51-22-11-23-52-154)158-90-76-135(77-91-158)145-45-30-42-142(112-145)126-36-16-8-17-37-126/h7-124H,1-6H3
InChIKeyYYXLGYCBEDPODV-UHFFFAOYSA-N
MW2443.16 g/mol
LogP51.73
Rot. Bonds30

About 2-N-[3-[7-[4-(N-[9,9-dimethyl-7-(N-(4-naphthalen-2-ylphenyl)anilino)fluoren-2-yl]anilino)phenyl]naphthalen-2-yl]phenyl]-2-N-[4-[4-[3-[4-[N-[9,9-dimethyl-7-(N-[4-(3-phenylphenyl)phenyl]anilino)fluoren-2-yl]-4-(3-phenylphenyl)anilino]phenyl]phenyl]phenyl]phenyl]-9,9-dimethyl-7-N-phenyl-7-N-[4-(4-phenylphenyl)phenyl]fluorene-2,7-diamine

2-N-[3-[7-[4-(N-[9,9-dimethyl-7-(N-(4-naphthalen-2-ylphenyl)anilino)fluoren-2-yl]anilino)phenyl]naphthalen-2-yl]phenyl]-2-N-[4-[4-[3-[4-[N-[9,9-dimethyl-7-(N-[4-(3-phenylphenyl)phenyl]anilino)fluoren-2-yl]-4-(3-phenylphenyl)anilino]phenyl]phenyl]phenyl]phenyl]-9,9-dimethyl-7-N-phenyl-7-N-[4-(4-phenylphenyl)phenyl]fluorene-2,7-diamine (PubChem CID 134482074) has the molecular formula C185H136N6 and a molecular weight of 2443.16 g/mol. Its IUPAC name is 2-N-[3-[7-[4-(N-[9,9-dimethyl-7-(N-(4-naphthalen-2-ylphenyl)anilino)fluoren-2-yl]anilino)phenyl]naphthalen-2-yl]phenyl]-2-N-[4-[4-[3-[4-[N-[9,9-dimethyl-7-(N-[4-(3-phenylphenyl)phenyl]anilino)fluoren-2-yl]-4-(3-phenylphenyl)anilino]phenyl]phenyl]phenyl]phenyl]-9,9-dimethyl-7-N-phenyl-7-N-[4-(4-phenylphenyl)phenyl]fluorene-2,7-diamine.

Molecular Properties

Compound Name2-N-[3-[7-[4-(N-[9,9-dimethyl-7-(N-(4-naphthalen-2-ylphenyl)anilino)fluoren-2-yl]anilino)phenyl]naphthalen-2-yl]phenyl]-2-N-[4-[4-[3-[4-[N-[9,9-dimethyl-7-(N-[4-(3-phenylphenyl)phenyl]anilino)fluoren-2-yl]-4-(3-phenylphenyl)anilino]phenyl]phenyl]phenyl]phenyl]-9,9-dimethyl-7-N-phenyl-7-N-[4-(4-phenylphenyl)phenyl]fluorene-2,7-diamine
PubChem CID134482074
Molecular FormulaC185H136N6
Molecular Weight2443.16 g/mol
Exact Mass2441.08
IUPAC Name2-N-[3-[7-[4-(N-[9,9-dimethyl-7-(N-(4-naphthalen-2-ylphenyl)anilino)fluoren-2-yl]anilino)phenyl]naphthalen-2-yl]phenyl]-2-N-[4-[4-[3-[4-[N-[9,9-dimethyl-7-(N-[4-(3-phenylphenyl)phenyl]anilino)fluoren-2-yl]-4-(3-phenylphenyl)anilino]phenyl]phenyl]phenyl]phenyl]-9,9-dimethyl-7-N-phenyl-7-N-[4-(4-phenylphenyl)phenyl]fluorene-2,7-diamine
SMILESCC1(C)c2cc(N(c3ccccc3)c3ccc(-c4ccc5ccccc5c4)cc3)ccc2-c2ccc(N(c3ccccc3)c3ccc(-c4ccc5ccc(-c6cccc(N(c7ccc(-c8ccc(-c9cccc(-c%10ccc(N(c%11ccc(-c%12cccc(-c%13ccccc%13)c%12)cc%11)c%11ccc%12c(c%11)C(C)(C)c%11cc(N(c%13ccccc%13)c%13ccc(-c%14cccc(-c%15ccccc%15)c%14)cc%13)ccc%11-%12)cc%10)c9)cc8)cc7)c7ccc8c(c7)C(C)(C)c7cc(N(c9ccccc9)c9ccc(-c%10ccc(-c%11ccccc%11)cc%10)cc9)ccc7-8)c6)cc5c4)cc3)cc21
InChIInChI=1S/C185H136N6/c1-183(2)177-121-167(188(155-53-24-12-25-54-155)159-96-82-138(83-97-159)149-69-66-128-40-28-29-41-141(128)115-149)102-106-171(177)172-107-103-168(122-178(172)183)189(156-55-26-13-27-56-156)160-98-84-139(85-99-160)150-70-67-140-68-71-151(117-152(140)116-150)148-48-33-57-164(118-148)191(170-105-111-176-174-109-100-165(119-180(174)185(5,6)182(176)124-170)186(153-49-20-10-21-50-153)157-86-72-132(73-87-157)130-60-58-129(59-61-130)125-34-14-7-15-35-125)163-88-74-133(75-89-163)131-62-64-134(65-63-131)144-44-32-47-147(114-144)137-80-94-162(95-81-137)190(161-92-78-136(79-93-161)146-46-31-43-143(113-146)127-38-18-9-19-39-127)169-104-110-175-173-108-101-166(120-179(173)184(3,4)181(175)123-169)187(154-51-22-11-23-52-154)158-90-76-135(77-91-158)145-45-30-42-142(112-145)126-36-16-8-17-37-126/h7-124H,1-6H3
InChIKeyYYXLGYCBEDPODV-UHFFFAOYSA-N
XLogP51.73
TPSA19.44 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds30
Heavy Atoms191
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002443.16
LogP ≤ 551.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-N-[3-[7-[4-(N-[9,9-dimethyl-7-(N-(4-naphthalen-2-ylphenyl)anilino)fluoren-2-yl]anilino)phenyl]naphthalen-2-yl]phenyl]-2-N-[4-[4-[3-[4-[N-[9,9-dimethyl-7-(N-[4-(3-phenylphenyl)phenyl]anilino)fluoren-2-yl]-4-(3-phenylphenyl)anilino]phenyl]phenyl]phenyl]phenyl]-9,9-dimethyl-7-N-phenyl-7-N-[4-(4-phenylphenyl)phenyl]fluorene-2,7-diamine with MolForge

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Related Compounds

2-N,7-N-bis(3,5-diphenylphenyl)-9,9-dimethyl-2-N-[4-(4-naphthalen-2-ylphenyl)phenyl]-7-N-[4-(4-phenylphenyl)phenyl]fluorene-2,7-diamine
CID 23561347
N-(9,9-dimethyl-7-naphthalen-2-ylfluoren-2-yl)-9,9-dimethyl-N,7-diphenylfluoren-2-amine
CID 118500262
9,9-dimethyl-N-(4-naphthalen-2-ylphenyl)-N-phenyl-7-(4-phenylphenyl)fluoren-2-amine
CID 118428411
9,9-dimethyl-N-[4-[4-(3-naphthalen-2-ylphenyl)phenyl]phenyl]-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine
CID 166565824
9,9-dimethyl-7-(4-naphthalen-2-ylphenyl)-N-phenyl-N-(6-phenylnaphthalen-2-yl)fluoren-2-amine
CID 118500358
N-[4-(3,5-diphenylphenyl)phenyl]-9,9-dimethyl-N-[4-[4-(3-naphthalen-2-ylphenyl)phenyl]phenyl]fluoren-2-amine
CID 166566247
9,9-dimethyl-6-naphthalen-2-yl-N,N-bis(4-phenylphenyl)fluoren-2-amine
CID 130250393
N-(9,9-dimethyl-7-naphthalen-2-ylfluoren-2-yl)-N-(3-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine
CID 118298615
9,9-dimethyl-7-phenyl-N-(3-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 131994094
9,9-dimethyl-N-(3-naphthalen-2-ylphenyl)-N-[3-(2-phenylphenyl)phenyl]fluoren-2-amine
CID 167324147
N-[4-[4-[bis(9,9-dimethylfluoren-2-yl)amino]phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;9,9-dimethyl-2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenylfluorene-2,7-diamine;N-[4-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]fluoren-2-amine;N-[4-[4-(N-(4-naphthalen-2-ylphenyl)-4-phenylanilino)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;2-N,2-N,7-N,7-N-tetrakis(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluorene-2,7-diamine
CID 162201655
9,9-dimethyl-N-(3-naphthalen-2-ylphenyl)-N-(2,3,5,6-tetradeuterio-4-phenylphenyl)fluoren-2-amine
CID 171452515

Frequently Asked Questions

What is the IUPAC name of 2-N-[3-[7-[4-(N-[9,9-dimethyl-7-(N-(4-naphthalen-2-ylphenyl)anilino)fluoren-2-yl]anilino)phenyl]naphthalen-2-yl]phenyl]-2-N-[4-[4-[3-[4-[N-[9,9-dimethyl-7-(N-[4-(3-phenylphenyl)phenyl]anilino)fluoren-2-yl]-4-(3-phenylphenyl)anilino]phenyl]phenyl]phenyl]phenyl]-9,9-dimethyl-7-N-phenyl-7-N-[4-(4-phenylphenyl)phenyl]fluorene-2,7-diamine?
The IUPAC name of 2-N-[3-[7-[4-(N-[9,9-dimethyl-7-(N-(4-naphthalen-2-ylphenyl)anilino)fluoren-2-yl]anilino)phenyl]naphthalen-2-yl]phenyl]-2-N-[4-[4-[3-[4-[N-[9,9-dimethyl-7-(N-[4-(3-phenylphenyl)phenyl]anilino)fluoren-2-yl]-4-(3-phenylphenyl)anilino]phenyl]phenyl]phenyl]phenyl]-9,9-dimethyl-7-N-phenyl-7-N-[4-(4-phenylphenyl)phenyl]fluorene-2,7-diamine (CID 134482074) is 2-N-[3-[7-[4-(N-[9,9-dimethyl-7-(N-(4-naphthalen-2-ylphenyl)anilino)fluoren-2-yl]anilino)phenyl]naphthalen-2-yl]phenyl]-2-N-[4-[4-[3-[4-[N-[9,9-dimethyl-7-(N-[4-(3-phenylphenyl)phenyl]anilino)fluoren-2-yl]-4-(3-phenylphenyl)anilino]phenyl]phenyl]phenyl]phenyl]-9,9-dimethyl-7-N-phenyl-7-N-[4-(4-phenylphenyl)phenyl]fluorene-2,7-diamine.
What is the SMILES notation for 2-N-[3-[7-[4-(N-[9,9-dimethyl-7-(N-(4-naphthalen-2-ylphenyl)anilino)fluoren-2-yl]anilino)phenyl]naphthalen-2-yl]phenyl]-2-N-[4-[4-[3-[4-[N-[9,9-dimethyl-7-(N-[4-(3-phenylphenyl)phenyl]anilino)fluoren-2-yl]-4-(3-phenylphenyl)anilino]phenyl]phenyl]phenyl]phenyl]-9,9-dimethyl-7-N-phenyl-7-N-[4-(4-phenylphenyl)phenyl]fluorene-2,7-diamine?
The canonical SMILES for 2-N-[3-[7-[4-(N-[9,9-dimethyl-7-(N-(4-naphthalen-2-ylphenyl)anilino)fluoren-2-yl]anilino)phenyl]naphthalen-2-yl]phenyl]-2-N-[4-[4-[3-[4-[N-[9,9-dimethyl-7-(N-[4-(3-phenylphenyl)phenyl]anilino)fluoren-2-yl]-4-(3-phenylphenyl)anilino]phenyl]phenyl]phenyl]phenyl]-9,9-dimethyl-7-N-phenyl-7-N-[4-(4-phenylphenyl)phenyl]fluorene-2,7-diamine is CC1(C)c2cc(N(c3ccccc3)c3ccc(-c4ccc5ccccc5c4)cc3)ccc2-c2ccc(N(c3ccccc3)c3ccc(-c4ccc5ccc(-c6cccc(N(c7ccc(-c8ccc(-c9cccc(-c%10ccc(N(c%11ccc(-c%12cccc(-c%13ccccc%13)c%12)cc%11)c%11ccc%12c(c%11)C(C)(C)c%11cc(N(c%13ccccc%13)c%13ccc(-c%14cccc(-c%15ccccc%15)c%14)cc%13)ccc%11-%12)cc%10)c9)cc8)cc7)c7ccc8c(c7)C(C)(C)c7cc(N(c9ccccc9)c9ccc(-c%10ccc(-c%11ccccc%11)cc%10)cc9)ccc7-8)c6)cc5c4)cc3)cc21.
What is the InChIKey of 2-N-[3-[7-[4-(N-[9,9-dimethyl-7-(N-(4-naphthalen-2-ylphenyl)anilino)fluoren-2-yl]anilino)phenyl]naphthalen-2-yl]phenyl]-2-N-[4-[4-[3-[4-[N-[9,9-dimethyl-7-(N-[4-(3-phenylphenyl)phenyl]anilino)fluoren-2-yl]-4-(3-phenylphenyl)anilino]phenyl]phenyl]phenyl]phenyl]-9,9-dimethyl-7-N-phenyl-7-N-[4-(4-phenylphenyl)phenyl]fluorene-2,7-diamine?
The InChIKey is YYXLGYCBEDPODV-UHFFFAOYSA-N. The full InChI is InChI=1S/C185H136N6/c1-183(2)177-121-167(188(155-53-24-12-25-54-155)159-96-82-138(83-97-159)149-69-66-128-40-28-29-41-141(128)115-149)102-106-171(177)172-107-103-168(122-178(172)183)189(156-55-26-13-27-56-156)160-98-84-139(85-99-160)150-70-67-140-68-71-151(117-152(140)116-150)148-48-33-57-164(118-148)191(170-105-111-176-174-109-100-165(119-180(174)185(5,6)182(176)124-170)186(153-49-20-10-21-50-153)157-86-72-132(73-87-157)130-60-58-129(59-61-130)125-34-14-7-15-35-125)163-88-74-133(75-89-163)131-62-64-134(65-63-131)144-44-32-47-147(114-144)137-80-94-162(95-81-137)190(161-92-78-136(79-93-161)146-46-31-43-143(113-146)127-38-18-9-19-39-127)169-104-110-175-173-108-101-166(120-179(173)184(3,4)181(175)123-169)187(154-51-22-11-23-52-154)158-90-76-135(77-91-158)145-45-30-42-142(112-145)126-36-16-8-17-37-126/h7-124H,1-6H3.
What are the key properties of 2-N-[3-[7-[4-(N-[9,9-dimethyl-7-(N-(4-naphthalen-2-ylphenyl)anilino)fluoren-2-yl]anilino)phenyl]naphthalen-2-yl]phenyl]-2-N-[4-[4-[3-[4-[N-[9,9-dimethyl-7-(N-[4-(3-phenylphenyl)phenyl]anilino)fluoren-2-yl]-4-(3-phenylphenyl)anilino]phenyl]phenyl]phenyl]phenyl]-9,9-dimethyl-7-N-phenyl-7-N-[4-(4-phenylphenyl)phenyl]fluorene-2,7-diamine?
2-N-[3-[7-[4-(N-[9,9-dimethyl-7-(N-(4-naphthalen-2-ylphenyl)anilino)fluoren-2-yl]anilino)phenyl]naphthalen-2-yl]phenyl]-2-N-[4-[4-[3-[4-[N-[9,9-dimethyl-7-(N-[4-(3-phenylphenyl)phenyl]anilino)fluoren-2-yl]-4-(3-phenylphenyl)anilino]phenyl]phenyl]phenyl]phenyl]-9,9-dimethyl-7-N-phenyl-7-N-[4-(4-phenylphenyl)phenyl]fluorene-2,7-diamine has a molecular weight of 2443.16 g/mol, XLogP of 51.73, 30 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-[3-[7-[4-(N-[9,9-dimethyl-7-(N-(4-naphthalen-2-ylphenyl)anilino)fluoren-2-yl]anilino)phenyl]naphthalen-2-yl]phenyl]-2-N-[4-[4-[3-[4-[N-[9,9-dimethyl-7-(N-[4-(3-phenylphenyl)phenyl]anilino)fluoren-2-yl]-4-(3-phenylphenyl)anilino]phenyl]phenyl]phenyl]phenyl]-9,9-dimethyl-7-N-phenyl-7-N-[4-(4-phenylphenyl)phenyl]fluorene-2,7-diamine is sourced from PubChem (CID 134482074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).