N-[4-[4-[4-[4-(N-[4-[4-(N-[7-[(4-ethenylphenyl)methoxymethyl]-9,9-dimethylfluoren-2-yl]-4-phenylanilino)phenyl]phenyl]-4-phenylanilino)phenyl]-N-[4-[4-[N-[7-[(4-ethenylphenyl)methoxymethyl]-9,9-dimethylfluoren-2-yl]-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]anilino]phenyl]phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]dibenzofuran-2-amine

C182H135N7O3 — CID 146837949

About N-[4-[4-[4-[4-(N-[4-[4-(N-[7-[(4-ethenylphenyl)methoxymethyl]-9,9-dimethylfluoren-2-yl]-4-phenylanilino)phenyl]phenyl]-4-phenylanilino)phenyl]-N-[4-[4-[N-[7-[(4-ethenylphenyl)methoxymethyl]-9,9-dimethylfluoren-2-yl]-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]anilino]phenyl]phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]dibenzofuran-2-amine

N-[4-[4-[4-[4-(N-[4-[4-(N-[7-[(4-ethenylphenyl)methoxymethyl]-9,9-dimethylfluoren-2-yl]-4-phenylanilino)phenyl]phenyl]-4-phenylanilino)phenyl]-N-[4-[4-[N-[7-[(4-ethenylphenyl)methoxymethyl]-9,9-dimethylfluoren-2-yl]-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]anilino]phenyl]phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]dibenzofuran-2-amine (PubChem CID 146837949) has the molecular formula C182H135N7O3 and a molecular weight of 2468.13 g/mol. Its IUPAC name is N-[4-[4-[4-[4-(N-[4-[4-(N-[7-[(4-ethenylphenyl)methoxymethyl]-9,9-dimethylfluoren-2-yl]-4-phenylanilino)phenyl]phenyl]-4-phenylanilino)phenyl]-N-[4-[4-[N-[7-[(4-ethenylphenyl)methoxymethyl]-9,9-dimethylfluoren-2-yl]-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]anilino]phenyl]phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]dibenzofuran-2-amine.

Molecular Properties

• Compound Name: N-[4-[4-[4-[4-(N-[4-[4-(N-[7-[(4-ethenylphenyl)methoxymethyl]-9,9-dimethylfluoren-2-yl]-4-phenylanilino)phenyl]phenyl]-4-phenylanilino)phenyl]-N-[4-[4-[N-[7-[(4-ethenylphenyl)methoxymethyl]-9,9-dimethylfluoren-2-yl]-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]anilino]phenyl]phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]dibenzofuran-2-amine
• PubChem CID: 146837949
• Molecular Formula: C182H135N7O3
• Molecular Weight: 2468.13 g/mol
• Exact Mass: 2466.06
• IUPAC Name: N-[4-[4-[4-[4-(N-[4-[4-(N-[7-[(4-ethenylphenyl)methoxymethyl]-9,9-dimethylfluoren-2-yl]-4-phenylanilino)phenyl]phenyl]-4-phenylanilino)phenyl]-N-[4-[4-[N-[7-[(4-ethenylphenyl)methoxymethyl]-9,9-dimethylfluoren-2-yl]-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]anilino]phenyl]phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]dibenzofuran-2-amine
• SMILES: C=Cc1ccc(COCc2ccc3c(c2)C(C)(C)c2cc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccc(N(c6ccc(-c7ccccc7)cc6)c6ccc(-c7ccc(N(c8ccc(-c9ccc(N(c%10ccc(-c%11ccc%12c(c%11)c%11ccccc%11n%12-c%11ccccc%11)cc%10)c%10ccc%11c(c%10)C(C)(C)c%10cc(COCc%12ccc(C=C)cc%12)ccc%10-%11)cc9)cc8)c8ccc(-c9ccc(N(c%10ccc(-c%11ccc%12c(c%11)c%11ccccc%11n%12-c%11ccccc%11)cc%10)c%10ccc%11oc%12ccccc%12c%11c%10)cc9)cc8)cc7)cc6)cc5)cc4)ccc2-3)cc1
• InChI: InChI=1S/C182H135N7O3/c1-7-122-41-45-124(46-42-122)118-190-120-126-49-104-161-163-106-101-159(116-173(163)181(3,4)171(161)111-126)186(154-89-53-131(54-90-154)129-29-15-10-16-30-129)155-93-67-138(68-94-155)135-61-83-148(84-62-135)183(146-77-51-130(52-78-146)128-27-13-9-14-28-128)147-79-55-132(56-80-147)133-57-81-149(82-58-133)184(150-85-59-134(60-86-150)137-65-91-152(92-66-137)185(158-103-110-180-170(115-158)167-37-23-26-40-179(167)192-180)153-97-71-140(72-98-153)142-75-108-177-168(113-142)165-35-21-24-38-175(165)188(177)144-31-17-11-18-32-144)151-87-63-136(64-88-151)139-69-95-156(96-70-139)187(157-99-73-141(74-100-157)143-76-109-178-169(114-143)166-36-22-25-39-176(166)189(178)145-33-19-12-20-34-145)160-102-107-164-162-105-50-127(112-172(162)182(5,6)174(164)117-160)121-191-119-125-47-43-123(8-2)44-48-125/h7-117H,1-2,118-121H2,3-6H3
• InChIKey: SFMAJWHAXFPPCJ-UHFFFAOYSA-N
• XLogP: 49.80
• TPSA: 57.66 Ų
• H-Bond Acceptors: 10
• Rotatable Bonds: 35
• Heavy Atoms: 192
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2468.13
LogP ≤ 5	49.80
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	10

Frequently Asked Questions

What is the IUPAC name of N-[4-[4-[4-[4-(N-[4-[4-(N-[7-[(4-ethenylphenyl)methoxymethyl]-9,9-dimethylfluoren-2-yl]-4-phenylanilino)phenyl]phenyl]-4-phenylanilino)phenyl]-N-[4-[4-[N-[7-[(4-ethenylphenyl)methoxymethyl]-9,9-dimethylfluoren-2-yl]-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]anilino]phenyl]phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]dibenzofuran-2-amine?

The IUPAC name of N-[4-[4-[4-[4-(N-[4-[4-(N-[7-[(4-ethenylphenyl)methoxymethyl]-9,9-dimethylfluoren-2-yl]-4-phenylanilino)phenyl]phenyl]-4-phenylanilino)phenyl]-N-[4-[4-[N-[7-[(4-ethenylphenyl)methoxymethyl]-9,9-dimethylfluoren-2-yl]-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]anilino]phenyl]phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]dibenzofuran-2-amine (CID 146837949) is N-[4-[4-[4-[4-(N-[4-[4-(N-[7-[(4-ethenylphenyl)methoxymethyl]-9,9-dimethylfluoren-2-yl]-4-phenylanilino)phenyl]phenyl]-4-phenylanilino)phenyl]-N-[4-[4-[N-[7-[(4-ethenylphenyl)methoxymethyl]-9,9-dimethylfluoren-2-yl]-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]anilino]phenyl]phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]dibenzofuran-2-amine.

What is the SMILES notation for N-[4-[4-[4-[4-(N-[4-[4-(N-[7-[(4-ethenylphenyl)methoxymethyl]-9,9-dimethylfluoren-2-yl]-4-phenylanilino)phenyl]phenyl]-4-phenylanilino)phenyl]-N-[4-[4-[N-[7-[(4-ethenylphenyl)methoxymethyl]-9,9-dimethylfluoren-2-yl]-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]anilino]phenyl]phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]dibenzofuran-2-amine?

The canonical SMILES for N-[4-[4-[4-[4-(N-[4-[4-(N-[7-[(4-ethenylphenyl)methoxymethyl]-9,9-dimethylfluoren-2-yl]-4-phenylanilino)phenyl]phenyl]-4-phenylanilino)phenyl]-N-[4-[4-[N-[7-[(4-ethenylphenyl)methoxymethyl]-9,9-dimethylfluoren-2-yl]-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]anilino]phenyl]phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]dibenzofuran-2-amine is C=Cc1ccc(COCc2ccc3c(c2)C(C)(C)c2cc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccc(N(c6ccc(-c7ccccc7)cc6)c6ccc(-c7ccc(N(c8ccc(-c9ccc(N(c%10ccc(-c%11ccc%12c(c%11)c%11ccccc%11n%12-c%11ccccc%11)cc%10)c%10ccc%11c(c%10)C(C)(C)c%10cc(COCc%12ccc(C=C)cc%12)ccc%10-%11)cc9)cc8)c8ccc(-c9ccc(N(c%10ccc(-c%11ccc%12c(c%11)c%11ccccc%11n%12-c%11ccccc%11)cc%10)c%10ccc%11oc%12ccccc%12c%11c%10)cc9)cc8)cc7)cc6)cc5)cc4)ccc2-3)cc1.

What is the InChIKey of N-[4-[4-[4-[4-(N-[4-[4-(N-[7-[(4-ethenylphenyl)methoxymethyl]-9,9-dimethylfluoren-2-yl]-4-phenylanilino)phenyl]phenyl]-4-phenylanilino)phenyl]-N-[4-[4-[N-[7-[(4-ethenylphenyl)methoxymethyl]-9,9-dimethylfluoren-2-yl]-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]anilino]phenyl]phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]dibenzofuran-2-amine?

The InChIKey is SFMAJWHAXFPPCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C182H135N7O3/c1-7-122-41-45-124(46-42-122)118-190-120-126-49-104-161-163-106-101-159(116-173(163)181(3,4)171(161)111-126)186(154-89-53-131(54-90-154)129-29-15-10-16-30-129)155-93-67-138(68-94-155)135-61-83-148(84-62-135)183(146-77-51-130(52-78-146)128-27-13-9-14-28-128)147-79-55-132(56-80-147)133-57-81-149(82-58-133)184(150-85-59-134(60-86-150)137-65-91-152(92-66-137)185(158-103-110-180-170(115-158)167-37-23-26-40-179(167)192-180)153-97-71-140(72-98-153)142-75-108-177-168(113-142)165-35-21-24-38-175(165)188(177)144-31-17-11-18-32-144)151-87-63-136(64-88-151)139-69-95-156(96-70-139)187(157-99-73-141(74-100-157)143-76-109-178-169(114-143)166-36-22-25-39-176(166)189(178)145-33-19-12-20-34-145)160-102-107-164-162-105-50-127(112-172(162)182(5,6)174(164)117-160)121-191-119-125-47-43-123(8-2)44-48-125/h7-117H,1-2,118-121H2,3-6H3.

What are the key properties of N-[4-[4-[4-[4-(N-[4-[4-(N-[7-[(4-ethenylphenyl)methoxymethyl]-9,9-dimethylfluoren-2-yl]-4-phenylanilino)phenyl]phenyl]-4-phenylanilino)phenyl]-N-[4-[4-[N-[7-[(4-ethenylphenyl)methoxymethyl]-9,9-dimethylfluoren-2-yl]-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]anilino]phenyl]phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]dibenzofuran-2-amine?

N-[4-[4-[4-[4-(N-[4-[4-(N-[7-[(4-ethenylphenyl)methoxymethyl]-9,9-dimethylfluoren-2-yl]-4-phenylanilino)phenyl]phenyl]-4-phenylanilino)phenyl]-N-[4-[4-[N-[7-[(4-ethenylphenyl)methoxymethyl]-9,9-dimethylfluoren-2-yl]-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]anilino]phenyl]phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]dibenzofuran-2-amine has a molecular weight of 2468.13 g/mol, XLogP of 49.80, 35 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-[4-[4-[4-(N-[4-[4-(N-[7-[(4-ethenylphenyl)methoxymethyl]-9,9-dimethylfluoren-2-yl]-4-phenylanilino)phenyl]phenyl]-4-phenylanilino)phenyl]-N-[4-[4-[N-[7-[(4-ethenylphenyl)methoxymethyl]-9,9-dimethylfluoren-2-yl]-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]anilino]phenyl]phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]dibenzofuran-2-amine is sourced from PubChem (CID 146837949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).