N-(9,9-diphenylfluoren-3-yl)-N-[4-[4-[4-[5-[10-[N-(9,9-diphenylfluoren-3-yl)-4-(4-phenylphenyl)anilino]phenanthren-9-yl]naphthalen-2-yl]phenyl]phenyl]-3-phenylphenyl]-10-naphthalen-2-ylphenanthren-9-amine

C140H92N2 — CID 155305461

About N-(9,9-diphenylfluoren-3-yl)-N-[4-[4-[4-[5-[10-[N-(9,9-diphenylfluoren-3-yl)-4-(4-phenylphenyl)anilino]phenanthren-9-yl]naphthalen-2-yl]phenyl]phenyl]-3-phenylphenyl]-10-naphthalen-2-ylphenanthren-9-amine

N-(9,9-diphenylfluoren-3-yl)-N-[4-[4-[4-[5-[10-[N-(9,9-diphenylfluoren-3-yl)-4-(4-phenylphenyl)anilino]phenanthren-9-yl]naphthalen-2-yl]phenyl]phenyl]-3-phenylphenyl]-10-naphthalen-2-ylphenanthren-9-amine (PubChem CID 155305461) has the molecular formula C140H92N2 and a molecular weight of 1802.29 g/mol. Its IUPAC name is N-(9,9-diphenylfluoren-3-yl)-N-[4-[4-[4-[5-[10-[N-(9,9-diphenylfluoren-3-yl)-4-(4-phenylphenyl)anilino]phenanthren-9-yl]naphthalen-2-yl]phenyl]phenyl]-3-phenylphenyl]-10-naphthalen-2-ylphenanthren-9-amine.

Molecular Properties

• Compound Name: N-(9,9-diphenylfluoren-3-yl)-N-[4-[4-[4-[5-[10-[N-(9,9-diphenylfluoren-3-yl)-4-(4-phenylphenyl)anilino]phenanthren-9-yl]naphthalen-2-yl]phenyl]phenyl]-3-phenylphenyl]-10-naphthalen-2-ylphenanthren-9-amine
• PubChem CID: 155305461
• Molecular Formula: C140H92N2
• Molecular Weight: 1802.29 g/mol
• Exact Mass: 1800.73
• IUPAC Name: N-(9,9-diphenylfluoren-3-yl)-N-[4-[4-[4-[5-[10-[N-(9,9-diphenylfluoren-3-yl)-4-(4-phenylphenyl)anilino]phenanthren-9-yl]naphthalen-2-yl]phenyl]phenyl]-3-phenylphenyl]-10-naphthalen-2-ylphenanthren-9-amine
• SMILES: c1ccc(-c2ccc(-c3ccc(N(c4ccc5c(c4)-c4ccccc4C5(c4ccccc4)c4ccccc4)c4c(-c5cccc6cc(-c7ccc(-c8ccc(-c9ccc(N(c%10ccc%11c(c%10)-c%10ccccc%10C%11(c%10ccccc%10)c%10ccccc%10)c%10c(-c%11ccc%12ccccc%12c%11)c%11ccccc%11c%11ccccc%10%11)cc9-c9ccccc9)cc8)cc7)ccc56)c5ccccc5c5ccccc45)cc3)cc2)cc1
• InChI: InChI=1S/C140H92N2/c1-7-34-93(35-8-1)95-62-64-97(65-63-95)99-76-79-111(80-77-99)141(113-82-86-133-129(91-113)121-53-29-31-60-131(121)139(133,107-41-11-3-12-42-107)108-43-13-4-14-44-108)138-127-58-28-24-52-120(127)118-50-22-26-56-125(118)136(138)123-59-33-40-105-88-104(78-84-116(105)123)100-68-66-96(67-69-100)98-70-73-102(74-71-98)115-85-81-112(90-128(115)101-37-9-2-10-38-101)142(137-126-57-27-23-51-119(126)117-49-21-25-55-124(117)135(137)106-75-72-94-36-19-20-39-103(94)89-106)114-83-87-134-130(92-114)122-54-30-32-61-132(122)140(134,109-45-15-5-16-46-109)110-47-17-6-18-48-110/h1-92H
• InChIKey: UYQNPCYWDNCBIA-UHFFFAOYSA-N
• XLogP: 37.61
• TPSA: 6.48 Ų
• H-Bond Acceptors: 2
• Rotatable Bonds: 18
• Heavy Atoms: 142
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1802.29
LogP ≤ 5	37.61
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	2

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-(9,9-diphenylfluoren-3-yl)-N-[4-[4-[4-[5-[10-[N-(9,9-diphenylfluoren-3-yl)-4-(4-phenylphenyl)anilino]phenanthren-9-yl]naphthalen-2-yl]phenyl]phenyl]-3-phenylphenyl]-10-naphthalen-2-ylphenanthren-9-amine?

The IUPAC name of N-(9,9-diphenylfluoren-3-yl)-N-[4-[4-[4-[5-[10-[N-(9,9-diphenylfluoren-3-yl)-4-(4-phenylphenyl)anilino]phenanthren-9-yl]naphthalen-2-yl]phenyl]phenyl]-3-phenylphenyl]-10-naphthalen-2-ylphenanthren-9-amine (CID 155305461) is N-(9,9-diphenylfluoren-3-yl)-N-[4-[4-[4-[5-[10-[N-(9,9-diphenylfluoren-3-yl)-4-(4-phenylphenyl)anilino]phenanthren-9-yl]naphthalen-2-yl]phenyl]phenyl]-3-phenylphenyl]-10-naphthalen-2-ylphenanthren-9-amine.

What is the SMILES notation for N-(9,9-diphenylfluoren-3-yl)-N-[4-[4-[4-[5-[10-[N-(9,9-diphenylfluoren-3-yl)-4-(4-phenylphenyl)anilino]phenanthren-9-yl]naphthalen-2-yl]phenyl]phenyl]-3-phenylphenyl]-10-naphthalen-2-ylphenanthren-9-amine?

The canonical SMILES for N-(9,9-diphenylfluoren-3-yl)-N-[4-[4-[4-[5-[10-[N-(9,9-diphenylfluoren-3-yl)-4-(4-phenylphenyl)anilino]phenanthren-9-yl]naphthalen-2-yl]phenyl]phenyl]-3-phenylphenyl]-10-naphthalen-2-ylphenanthren-9-amine is c1ccc(-c2ccc(-c3ccc(N(c4ccc5c(c4)-c4ccccc4C5(c4ccccc4)c4ccccc4)c4c(-c5cccc6cc(-c7ccc(-c8ccc(-c9ccc(N(c%10ccc%11c(c%10)-c%10ccccc%10C%11(c%10ccccc%10)c%10ccccc%10)c%10c(-c%11ccc%12ccccc%12c%11)c%11ccccc%11c%11ccccc%10%11)cc9-c9ccccc9)cc8)cc7)ccc56)c5ccccc5c5ccccc45)cc3)cc2)cc1.

What is the InChIKey of N-(9,9-diphenylfluoren-3-yl)-N-[4-[4-[4-[5-[10-[N-(9,9-diphenylfluoren-3-yl)-4-(4-phenylphenyl)anilino]phenanthren-9-yl]naphthalen-2-yl]phenyl]phenyl]-3-phenylphenyl]-10-naphthalen-2-ylphenanthren-9-amine?

The InChIKey is UYQNPCYWDNCBIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C140H92N2/c1-7-34-93(35-8-1)95-62-64-97(65-63-95)99-76-79-111(80-77-99)141(113-82-86-133-129(91-113)121-53-29-31-60-131(121)139(133,107-41-11-3-12-42-107)108-43-13-4-14-44-108)138-127-58-28-24-52-120(127)118-50-22-26-56-125(118)136(138)123-59-33-40-105-88-104(78-84-116(105)123)100-68-66-96(67-69-100)98-70-73-102(74-71-98)115-85-81-112(90-128(115)101-37-9-2-10-38-101)142(137-126-57-27-23-51-119(126)117-49-21-25-55-124(117)135(137)106-75-72-94-36-19-20-39-103(94)89-106)114-83-87-134-130(92-114)122-54-30-32-61-132(122)140(134,109-45-15-5-16-46-109)110-47-17-6-18-48-110/h1-92H.

What are the key properties of N-(9,9-diphenylfluoren-3-yl)-N-[4-[4-[4-[5-[10-[N-(9,9-diphenylfluoren-3-yl)-4-(4-phenylphenyl)anilino]phenanthren-9-yl]naphthalen-2-yl]phenyl]phenyl]-3-phenylphenyl]-10-naphthalen-2-ylphenanthren-9-amine?

N-(9,9-diphenylfluoren-3-yl)-N-[4-[4-[4-[5-[10-[N-(9,9-diphenylfluoren-3-yl)-4-(4-phenylphenyl)anilino]phenanthren-9-yl]naphthalen-2-yl]phenyl]phenyl]-3-phenylphenyl]-10-naphthalen-2-ylphenanthren-9-amine has a molecular weight of 1802.29 g/mol, XLogP of 37.61, 18 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for N-(9,9-diphenylfluoren-3-yl)-N-[4-[4-[4-[5-[10-[N-(9,9-diphenylfluoren-3-yl)-4-(4-phenylphenyl)anilino]phenanthren-9-yl]naphthalen-2-yl]phenyl]phenyl]-3-phenylphenyl]-10-naphthalen-2-ylphenanthren-9-amine is sourced from PubChem (CID 155305461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).