9-phenyl-N-[3-[4-[3-[N-(9-phenylcarbazol-4-yl)-4-[3-[2-phenyl-5-[4-(9-phenylcarbazol-4-yl)-N-[3-[4-[3-(4-phenyl-N-[4-(9-phenylcarbazol-4-yl)phenyl]anilino)phenyl]phenyl]phenyl]anilino]phenyl]phenyl]anilino]phenyl]phenyl]phenyl]-N-(4-phenylphenyl)carbazol-4-amine

C168H114N8 — CID 163910483

About 9-phenyl-N-[3-[4-[3-[N-(9-phenylcarbazol-4-yl)-4-[3-[2-phenyl-5-[4-(9-phenylcarbazol-4-yl)-N-[3-[4-[3-(4-phenyl-N-[4-(9-phenylcarbazol-4-yl)phenyl]anilino)phenyl]phenyl]phenyl]anilino]phenyl]phenyl]anilino]phenyl]phenyl]phenyl]-N-(4-phenylphenyl)carbazol-4-amine

9-phenyl-N-[3-[4-[3-[N-(9-phenylcarbazol-4-yl)-4-[3-[2-phenyl-5-[4-(9-phenylcarbazol-4-yl)-N-[3-[4-[3-(4-phenyl-N-[4-(9-phenylcarbazol-4-yl)phenyl]anilino)phenyl]phenyl]phenyl]anilino]phenyl]phenyl]anilino]phenyl]phenyl]phenyl]-N-(4-phenylphenyl)carbazol-4-amine (PubChem CID 163910483) has the molecular formula C168H114N8 and a molecular weight of 2244.82 g/mol. Its IUPAC name is 9-phenyl-N-[3-[4-[3-[N-(9-phenylcarbazol-4-yl)-4-[3-[2-phenyl-5-[4-(9-phenylcarbazol-4-yl)-N-[3-[4-[3-(4-phenyl-N-[4-(9-phenylcarbazol-4-yl)phenyl]anilino)phenyl]phenyl]phenyl]anilino]phenyl]phenyl]anilino]phenyl]phenyl]phenyl]-N-(4-phenylphenyl)carbazol-4-amine.

Molecular Properties

• Compound Name: 9-phenyl-N-[3-[4-[3-[N-(9-phenylcarbazol-4-yl)-4-[3-[2-phenyl-5-[4-(9-phenylcarbazol-4-yl)-N-[3-[4-[3-(4-phenyl-N-[4-(9-phenylcarbazol-4-yl)phenyl]anilino)phenyl]phenyl]phenyl]anilino]phenyl]phenyl]anilino]phenyl]phenyl]phenyl]-N-(4-phenylphenyl)carbazol-4-amine
• PubChem CID: 163910483
• Molecular Formula: C168H114N8
• Molecular Weight: 2244.82 g/mol
• Exact Mass: 2242.92
• IUPAC Name: 9-phenyl-N-[3-[4-[3-[N-(9-phenylcarbazol-4-yl)-4-[3-[2-phenyl-5-[4-(9-phenylcarbazol-4-yl)-N-[3-[4-[3-(4-phenyl-N-[4-(9-phenylcarbazol-4-yl)phenyl]anilino)phenyl]phenyl]phenyl]anilino]phenyl]phenyl]anilino]phenyl]phenyl]phenyl]-N-(4-phenylphenyl)carbazol-4-amine
• SMILES: c1ccc(-c2ccc(N(c3ccc(-c4cccc5c4c4ccccc4n5-c4ccccc4)cc3)c3cccc(-c4ccc(-c5cccc(N(c6ccc(-c7cccc8c7c7ccccc7n8-c7ccccc7)cc6)c6ccc(-c7ccccc7)c(-c7cccc(-c8ccc(N(c9cccc(-c%10ccc(-c%11cccc(N(c%12ccc(-c%13ccccc%13)cc%12)c%12cccc%13c%12c%12ccccc%12n%13-c%12ccccc%12)c%11)cc%10)c9)c9cccc%10c9c9ccccc9n%10-c9ccccc9)cc8)c7)c6)c5)cc4)c3)cc2)cc1
• InChI: InChI=1S/C168H114N8/c1-8-39-115(40-9-1)117-87-97-137(98-88-117)169(138-103-93-125(94-104-138)148-67-35-73-159-165(148)150-63-22-26-69-155(150)173(159)133-51-14-4-15-52-133)142-59-31-46-128(110-142)119-79-81-120(82-80-119)129-47-32-60-143(111-129)170(139-105-95-126(96-106-139)149-68-36-74-160-166(149)151-64-23-27-70-156(151)174(160)134-53-16-5-17-54-134)146-107-108-147(124-43-12-3-13-44-124)154(114-146)132-50-30-45-127(109-132)123-91-101-141(102-92-123)172(162-76-38-78-164-168(162)153-66-25-29-72-158(153)176(164)136-57-20-7-21-58-136)145-62-34-49-131(113-145)122-85-83-121(84-86-122)130-48-33-61-144(112-130)171(140-99-89-118(90-100-140)116-41-10-2-11-42-116)161-75-37-77-163-167(161)152-65-24-28-71-157(152)175(163)135-55-18-6-19-56-135/h1-114H
• InChIKey: QRQDTFZIDJLWPV-UHFFFAOYSA-N
• XLogP: 46.29
• TPSA: 32.68 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 27
• Heavy Atoms: 176
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2244.82
LogP ≤ 5	46.29
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of 9-phenyl-N-[3-[4-[3-[N-(9-phenylcarbazol-4-yl)-4-[3-[2-phenyl-5-[4-(9-phenylcarbazol-4-yl)-N-[3-[4-[3-(4-phenyl-N-[4-(9-phenylcarbazol-4-yl)phenyl]anilino)phenyl]phenyl]phenyl]anilino]phenyl]phenyl]anilino]phenyl]phenyl]phenyl]-N-(4-phenylphenyl)carbazol-4-amine?

The IUPAC name of 9-phenyl-N-[3-[4-[3-[N-(9-phenylcarbazol-4-yl)-4-[3-[2-phenyl-5-[4-(9-phenylcarbazol-4-yl)-N-[3-[4-[3-(4-phenyl-N-[4-(9-phenylcarbazol-4-yl)phenyl]anilino)phenyl]phenyl]phenyl]anilino]phenyl]phenyl]anilino]phenyl]phenyl]phenyl]-N-(4-phenylphenyl)carbazol-4-amine (CID 163910483) is 9-phenyl-N-[3-[4-[3-[N-(9-phenylcarbazol-4-yl)-4-[3-[2-phenyl-5-[4-(9-phenylcarbazol-4-yl)-N-[3-[4-[3-(4-phenyl-N-[4-(9-phenylcarbazol-4-yl)phenyl]anilino)phenyl]phenyl]phenyl]anilino]phenyl]phenyl]anilino]phenyl]phenyl]phenyl]-N-(4-phenylphenyl)carbazol-4-amine.

What is the SMILES notation for 9-phenyl-N-[3-[4-[3-[N-(9-phenylcarbazol-4-yl)-4-[3-[2-phenyl-5-[4-(9-phenylcarbazol-4-yl)-N-[3-[4-[3-(4-phenyl-N-[4-(9-phenylcarbazol-4-yl)phenyl]anilino)phenyl]phenyl]phenyl]anilino]phenyl]phenyl]anilino]phenyl]phenyl]phenyl]-N-(4-phenylphenyl)carbazol-4-amine?

The canonical SMILES for 9-phenyl-N-[3-[4-[3-[N-(9-phenylcarbazol-4-yl)-4-[3-[2-phenyl-5-[4-(9-phenylcarbazol-4-yl)-N-[3-[4-[3-(4-phenyl-N-[4-(9-phenylcarbazol-4-yl)phenyl]anilino)phenyl]phenyl]phenyl]anilino]phenyl]phenyl]anilino]phenyl]phenyl]phenyl]-N-(4-phenylphenyl)carbazol-4-amine is c1ccc(-c2ccc(N(c3ccc(-c4cccc5c4c4ccccc4n5-c4ccccc4)cc3)c3cccc(-c4ccc(-c5cccc(N(c6ccc(-c7cccc8c7c7ccccc7n8-c7ccccc7)cc6)c6ccc(-c7ccccc7)c(-c7cccc(-c8ccc(N(c9cccc(-c%10ccc(-c%11cccc(N(c%12ccc(-c%13ccccc%13)cc%12)c%12cccc%13c%12c%12ccccc%12n%13-c%12ccccc%12)c%11)cc%10)c9)c9cccc%10c9c9ccccc9n%10-c9ccccc9)cc8)c7)c6)c5)cc4)c3)cc2)cc1.

What is the InChIKey of 9-phenyl-N-[3-[4-[3-[N-(9-phenylcarbazol-4-yl)-4-[3-[2-phenyl-5-[4-(9-phenylcarbazol-4-yl)-N-[3-[4-[3-(4-phenyl-N-[4-(9-phenylcarbazol-4-yl)phenyl]anilino)phenyl]phenyl]phenyl]anilino]phenyl]phenyl]anilino]phenyl]phenyl]phenyl]-N-(4-phenylphenyl)carbazol-4-amine?

The InChIKey is QRQDTFZIDJLWPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C168H114N8/c1-8-39-115(40-9-1)117-87-97-137(98-88-117)169(138-103-93-125(94-104-138)148-67-35-73-159-165(148)150-63-22-26-69-155(150)173(159)133-51-14-4-15-52-133)142-59-31-46-128(110-142)119-79-81-120(82-80-119)129-47-32-60-143(111-129)170(139-105-95-126(96-106-139)149-68-36-74-160-166(149)151-64-23-27-70-156(151)174(160)134-53-16-5-17-54-134)146-107-108-147(124-43-12-3-13-44-124)154(114-146)132-50-30-45-127(109-132)123-91-101-141(102-92-123)172(162-76-38-78-164-168(162)153-66-25-29-72-158(153)176(164)136-57-20-7-21-58-136)145-62-34-49-131(113-145)122-85-83-121(84-86-122)130-48-33-61-144(112-130)171(140-99-89-118(90-100-140)116-41-10-2-11-42-116)161-75-37-77-163-167(161)152-65-24-28-71-157(152)175(163)135-55-18-6-19-56-135/h1-114H.

What are the key properties of 9-phenyl-N-[3-[4-[3-[N-(9-phenylcarbazol-4-yl)-4-[3-[2-phenyl-5-[4-(9-phenylcarbazol-4-yl)-N-[3-[4-[3-(4-phenyl-N-[4-(9-phenylcarbazol-4-yl)phenyl]anilino)phenyl]phenyl]phenyl]anilino]phenyl]phenyl]anilino]phenyl]phenyl]phenyl]-N-(4-phenylphenyl)carbazol-4-amine?

9-phenyl-N-[3-[4-[3-[N-(9-phenylcarbazol-4-yl)-4-[3-[2-phenyl-5-[4-(9-phenylcarbazol-4-yl)-N-[3-[4-[3-(4-phenyl-N-[4-(9-phenylcarbazol-4-yl)phenyl]anilino)phenyl]phenyl]phenyl]anilino]phenyl]phenyl]anilino]phenyl]phenyl]phenyl]-N-(4-phenylphenyl)carbazol-4-amine has a molecular weight of 2244.82 g/mol, XLogP of 46.29, 27 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 9-phenyl-N-[3-[4-[3-[N-(9-phenylcarbazol-4-yl)-4-[3-[2-phenyl-5-[4-(9-phenylcarbazol-4-yl)-N-[3-[4-[3-(4-phenyl-N-[4-(9-phenylcarbazol-4-yl)phenyl]anilino)phenyl]phenyl]phenyl]anilino]phenyl]phenyl]anilino]phenyl]phenyl]phenyl]-N-(4-phenylphenyl)carbazol-4-amine is sourced from PubChem (CID 163910483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).