N-[7-[3-[3-[2-(N-[9,9-dimethyl-7-[4-(4-phenylphenyl)phenyl]fluoren-2-yl]-2-phenylanilino)-9-phenylfluoren-9-yl]phenyl]phenyl]-9,9-diphenylfluoren-2-yl]-9,9-dimethyl-N-(2-phenylphenyl)-7-[4-(4-phenylphenyl)phenyl]fluoren-2-amine

C146H104N2 — CID 139469384

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

N-[7-[3-[3-[2-(N-[9,9-dimethyl-7-[4-(4-phenylphenyl)phenyl]fluoren-2-yl]-2-phenylanilino)-9-phenylfluoren-9-yl]phenyl]phenyl]-9,9-diphenylfluoren-2-yl]-9,9-dimethyl-N-(2-phenylphenyl)-7-[4-(4-phenylphenyl)phenyl]fluoren-2-amine (PubChem CID 139469384) has the molecular formula C146H104N2 and a molecular weight of 1886.45 g/mol. Its IUPAC name is N-[7-[3-[3-[2-(N-[9,9-dimethyl-7-[4-(4-phenylphenyl)phenyl]fluoren-2-yl]-2-phenylanilino)-9-phenylfluoren-9-yl]phenyl]phenyl]-9,9-diphenylfluoren-2-yl]-9,9-dimethyl-N-(2-phenylphenyl)-7-[4-(4-phenylphenyl)phenyl]fluoren-2-amine.

Molecular Properties

• Compound Name: N-[7-[3-[3-[2-(N-[9,9-dimethyl-7-[4-(4-phenylphenyl)phenyl]fluoren-2-yl]-2-phenylanilino)-9-phenylfluoren-9-yl]phenyl]phenyl]-9,9-diphenylfluoren-2-yl]-9,9-dimethyl-N-(2-phenylphenyl)-7-[4-(4-phenylphenyl)phenyl]fluoren-2-amine
• PubChem CID: 139469384
• Molecular Formula: C146H104N2
• Molecular Weight: 1886.45 g/mol
• Exact Mass: 1884.82
• IUPAC Name: N-[7-[3-[3-[2-(N-[9,9-dimethyl-7-[4-(4-phenylphenyl)phenyl]fluoren-2-yl]-2-phenylanilino)-9-phenylfluoren-9-yl]phenyl]phenyl]-9,9-diphenylfluoren-2-yl]-9,9-dimethyl-N-(2-phenylphenyl)-7-[4-(4-phenylphenyl)phenyl]fluoren-2-amine
• SMILES: CC1(C)c2cc(-c3ccc(-c4ccc(-c5ccccc5)cc4)cc3)ccc2-c2ccc(N(c3ccc4c(c3)C(c3ccccc3)(c3cccc(-c5cccc(-c6ccc7c(c6)C(c6ccccc6)(c6ccccc6)c6cc(N(c8ccc9c(c8)C(C)(C)c8cc(-c%10ccc(-c%11ccc(-c%12ccccc%12)cc%11)cc%10)ccc8-9)c8ccccc8-c8ccccc8)ccc6-7)c5)c3)c3ccccc3-4)c3ccccc3-c3ccccc3)cc21
• InChI: InChI=1S/C146H104N2/c1-143(2)134-90-112(105-70-66-103(67-71-105)101-62-58-99(59-63-101)97-34-12-5-13-35-97)74-81-126(134)128-84-77-119(93-136(128)143)147(141-56-30-27-52-123(141)107-38-16-7-17-39-107)121-80-87-132-130-83-76-114(92-138(130)145(139(132)95-121,115-45-20-9-21-46-115)116-47-22-10-23-48-116)110-43-32-42-109(88-110)111-44-33-51-118(89-111)146(117-49-24-11-25-50-117)133-55-29-26-54-125(133)131-86-79-122(96-140(131)146)148(142-57-31-28-53-124(142)108-40-18-8-19-41-108)120-78-85-129-127-82-75-113(91-135(127)144(3,4)137(129)94-120)106-72-68-104(69-73-106)102-64-60-100(61-65-102)98-36-14-6-15-37-98/h5-96H,1-4H3
• InChIKey: VZUGCOYTDYNRAH-UHFFFAOYSA-N
• XLogP: 38.63
• TPSA: 6.48 Ų
• H-Bond Acceptors: 2
• Rotatable Bonds: 20
• Heavy Atoms: 148
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1886.45
LogP ≤ 5	38.63
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of N-[7-[3-[3-[2-(N-[9,9-dimethyl-7-[4-(4-phenylphenyl)phenyl]fluoren-2-yl]-2-phenylanilino)-9-phenylfluoren-9-yl]phenyl]phenyl]-9,9-diphenylfluoren-2-yl]-9,9-dimethyl-N-(2-phenylphenyl)-7-[4-(4-phenylphenyl)phenyl]fluoren-2-amine?

The IUPAC name of N-[7-[3-[3-[2-(N-[9,9-dimethyl-7-[4-(4-phenylphenyl)phenyl]fluoren-2-yl]-2-phenylanilino)-9-phenylfluoren-9-yl]phenyl]phenyl]-9,9-diphenylfluoren-2-yl]-9,9-dimethyl-N-(2-phenylphenyl)-7-[4-(4-phenylphenyl)phenyl]fluoren-2-amine (CID 139469384) is N-[7-[3-[3-[2-(N-[9,9-dimethyl-7-[4-(4-phenylphenyl)phenyl]fluoren-2-yl]-2-phenylanilino)-9-phenylfluoren-9-yl]phenyl]phenyl]-9,9-diphenylfluoren-2-yl]-9,9-dimethyl-N-(2-phenylphenyl)-7-[4-(4-phenylphenyl)phenyl]fluoren-2-amine.

What is the SMILES notation for N-[7-[3-[3-[2-(N-[9,9-dimethyl-7-[4-(4-phenylphenyl)phenyl]fluoren-2-yl]-2-phenylanilino)-9-phenylfluoren-9-yl]phenyl]phenyl]-9,9-diphenylfluoren-2-yl]-9,9-dimethyl-N-(2-phenylphenyl)-7-[4-(4-phenylphenyl)phenyl]fluoren-2-amine?

The canonical SMILES for N-[7-[3-[3-[2-(N-[9,9-dimethyl-7-[4-(4-phenylphenyl)phenyl]fluoren-2-yl]-2-phenylanilino)-9-phenylfluoren-9-yl]phenyl]phenyl]-9,9-diphenylfluoren-2-yl]-9,9-dimethyl-N-(2-phenylphenyl)-7-[4-(4-phenylphenyl)phenyl]fluoren-2-amine is CC1(C)c2cc(-c3ccc(-c4ccc(-c5ccccc5)cc4)cc3)ccc2-c2ccc(N(c3ccc4c(c3)C(c3ccccc3)(c3cccc(-c5cccc(-c6ccc7c(c6)C(c6ccccc6)(c6ccccc6)c6cc(N(c8ccc9c(c8)C(C)(C)c8cc(-c%10ccc(-c%11ccc(-c%12ccccc%12)cc%11)cc%10)ccc8-9)c8ccccc8-c8ccccc8)ccc6-7)c5)c3)c3ccccc3-4)c3ccccc3-c3ccccc3)cc21.

What is the InChIKey of N-[7-[3-[3-[2-(N-[9,9-dimethyl-7-[4-(4-phenylphenyl)phenyl]fluoren-2-yl]-2-phenylanilino)-9-phenylfluoren-9-yl]phenyl]phenyl]-9,9-diphenylfluoren-2-yl]-9,9-dimethyl-N-(2-phenylphenyl)-7-[4-(4-phenylphenyl)phenyl]fluoren-2-amine?

The InChIKey is VZUGCOYTDYNRAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C146H104N2/c1-143(2)134-90-112(105-70-66-103(67-71-105)101-62-58-99(59-63-101)97-34-12-5-13-35-97)74-81-126(134)128-84-77-119(93-136(128)143)147(141-56-30-27-52-123(141)107-38-16-7-17-39-107)121-80-87-132-130-83-76-114(92-138(130)145(139(132)95-121,115-45-20-9-21-46-115)116-47-22-10-23-48-116)110-43-32-42-109(88-110)111-44-33-51-118(89-111)146(117-49-24-11-25-50-117)133-55-29-26-54-125(133)131-86-79-122(96-140(131)146)148(142-57-31-28-53-124(142)108-40-18-8-19-41-108)120-78-85-129-127-82-75-113(91-135(127)144(3,4)137(129)94-120)106-72-68-104(69-73-106)102-64-60-100(61-65-102)98-36-14-6-15-37-98/h5-96H,1-4H3.

What are the key properties of N-[7-[3-[3-[2-(N-[9,9-dimethyl-7-[4-(4-phenylphenyl)phenyl]fluoren-2-yl]-2-phenylanilino)-9-phenylfluoren-9-yl]phenyl]phenyl]-9,9-diphenylfluoren-2-yl]-9,9-dimethyl-N-(2-phenylphenyl)-7-[4-(4-phenylphenyl)phenyl]fluoren-2-amine?

N-[7-[3-[3-[2-(N-[9,9-dimethyl-7-[4-(4-phenylphenyl)phenyl]fluoren-2-yl]-2-phenylanilino)-9-phenylfluoren-9-yl]phenyl]phenyl]-9,9-diphenylfluoren-2-yl]-9,9-dimethyl-N-(2-phenylphenyl)-7-[4-(4-phenylphenyl)phenyl]fluoren-2-amine has a molecular weight of 1886.45 g/mol, XLogP of 38.63, 20 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for N-[7-[3-[3-[2-(N-[9,9-dimethyl-7-[4-(4-phenylphenyl)phenyl]fluoren-2-yl]-2-phenylanilino)-9-phenylfluoren-9-yl]phenyl]phenyl]-9,9-diphenylfluoren-2-yl]-9,9-dimethyl-N-(2-phenylphenyl)-7-[4-(4-phenylphenyl)phenyl]fluoren-2-amine is sourced from PubChem (CID 139469384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).