4-N-[9-[4-[4-(N-[9-[4,6-bis(N-(9-phenylcarbazol-2-yl)anilino)quinazolin-2-yl]carbazol-2-yl]anilino)phenyl]phenyl]carbazol-2-yl]-2-N,4-N,6-N-triphenyl-6-N-(9-phenylcarbazol-2-yl)-2-N-(9-phenylcarbazol-3-yl)quinazoline-2,4,6-triamine

C160H106N16 — CID 126650557

IUPAC4-N-[9-[4-[4-(N-[9-[4,6-bis(N-(9-phenylcarbazol-2-yl)anilino)quinazolin-2-yl]carbazol-2-yl]anilino)phenyl]phenyl]carbazol-2-yl]-2-N,4-N,6-N-triphenyl-6-N-(9-phenylcarbazol-2-yl)-2-N-(9-phenylcarbazol-3-yl)quinazoline-2,4,6-triamine
SMILESc1ccc(N(c2ccc3nc(N(c4ccccc4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)nc(N(c4ccccc4)c4ccc5c6ccccc6n(-c6ccc(-c7ccc(N(c8ccccc8)c8ccc9c%10ccccc%10n(-c%10nc(N(c%11ccccc%11)c%11ccc%12c%13ccccc%13n(-c%13ccccc%13)c%12c%11)c%11cc(N(c%12ccccc%12)c%12ccc%13c%14ccccc%14n(-c%14ccccc%14)c%13c%12)ccc%11n%10)c9c8)cc7)cc6)c5c4)c3c2)c2ccc3c4ccccc4n(-c4ccccc4)c3c2)cc1
InChIInChI=1S/C160H106N16/c1-11-43-109(44-12-1)165(124-83-93-139-133-67-35-42-74-150(133)176(156(139)104-124)160-162-144-97-89-122(167(111-47-15-3-16-48-111)126-85-92-136-130-64-32-38-70-146(130)173(153(136)103-126)117-59-27-9-28-60-117)101-142(144)158(164-160)169(113-51-19-5-20-52-113)127-86-94-137-131-65-33-39-71-147(131)174(154(137)105-127)118-61-29-10-30-62-118)119-79-75-107(76-80-119)108-77-81-120(82-78-108)175-148-72-40-34-66-132(148)138-95-87-128(106-155(138)175)168(112-49-17-4-18-50-112)157-141-100-121(166(110-45-13-2-14-46-110)125-84-91-135-129-63-31-37-69-145(129)172(152(135)102-125)116-57-25-8-26-58-116)88-96-143(141)161-159(163-157)170(114-53-21-6-22-54-114)123-90-98-151-140(99-123)134-68-36-41-73-149(134)171(151)115-55-23-7-24-56-115/h1-106H
InChIKeyVDKCEGMUHGYKNW-UHFFFAOYSA-N
MW2252.72 g/mol
LogP42.64
Rot. Bonds25

About 4-N-[9-[4-[4-(N-[9-[4,6-bis(N-(9-phenylcarbazol-2-yl)anilino)quinazolin-2-yl]carbazol-2-yl]anilino)phenyl]phenyl]carbazol-2-yl]-2-N,4-N,6-N-triphenyl-6-N-(9-phenylcarbazol-2-yl)-2-N-(9-phenylcarbazol-3-yl)quinazoline-2,4,6-triamine

4-N-[9-[4-[4-(N-[9-[4,6-bis(N-(9-phenylcarbazol-2-yl)anilino)quinazolin-2-yl]carbazol-2-yl]anilino)phenyl]phenyl]carbazol-2-yl]-2-N,4-N,6-N-triphenyl-6-N-(9-phenylcarbazol-2-yl)-2-N-(9-phenylcarbazol-3-yl)quinazoline-2,4,6-triamine (PubChem CID 126650557) has the molecular formula C160H106N16 and a molecular weight of 2252.72 g/mol. Its IUPAC name is 4-N-[9-[4-[4-(N-[9-[4,6-bis(N-(9-phenylcarbazol-2-yl)anilino)quinazolin-2-yl]carbazol-2-yl]anilino)phenyl]phenyl]carbazol-2-yl]-2-N,4-N,6-N-triphenyl-6-N-(9-phenylcarbazol-2-yl)-2-N-(9-phenylcarbazol-3-yl)quinazoline-2,4,6-triamine.

Molecular Properties

Compound Name4-N-[9-[4-[4-(N-[9-[4,6-bis(N-(9-phenylcarbazol-2-yl)anilino)quinazolin-2-yl]carbazol-2-yl]anilino)phenyl]phenyl]carbazol-2-yl]-2-N,4-N,6-N-triphenyl-6-N-(9-phenylcarbazol-2-yl)-2-N-(9-phenylcarbazol-3-yl)quinazoline-2,4,6-triamine
PubChem CID126650557
Molecular FormulaC160H106N16
Molecular Weight2252.72 g/mol
Exact Mass2250.88
IUPAC Name4-N-[9-[4-[4-(N-[9-[4,6-bis(N-(9-phenylcarbazol-2-yl)anilino)quinazolin-2-yl]carbazol-2-yl]anilino)phenyl]phenyl]carbazol-2-yl]-2-N,4-N,6-N-triphenyl-6-N-(9-phenylcarbazol-2-yl)-2-N-(9-phenylcarbazol-3-yl)quinazoline-2,4,6-triamine
SMILESc1ccc(N(c2ccc3nc(N(c4ccccc4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)nc(N(c4ccccc4)c4ccc5c6ccccc6n(-c6ccc(-c7ccc(N(c8ccccc8)c8ccc9c%10ccccc%10n(-c%10nc(N(c%11ccccc%11)c%11ccc%12c%13ccccc%13n(-c%13ccccc%13)c%12c%11)c%11cc(N(c%12ccccc%12)c%12ccc%13c%14ccccc%14n(-c%14ccccc%14)c%13c%12)ccc%11n%10)c9c8)cc7)cc6)c5c4)c3c2)c2ccc3c4ccccc4n(-c4ccccc4)c3c2)cc1
InChIInChI=1S/C160H106N16/c1-11-43-109(44-12-1)165(124-83-93-139-133-67-35-42-74-150(133)176(156(139)104-124)160-162-144-97-89-122(167(111-47-15-3-16-48-111)126-85-92-136-130-64-32-38-70-146(130)173(153(136)103-126)117-59-27-9-28-60-117)101-142(144)158(164-160)169(113-51-19-5-20-52-113)127-86-94-137-131-65-33-39-71-147(131)174(154(137)105-127)118-61-29-10-30-62-118)119-79-75-107(76-80-119)108-77-81-120(82-78-108)175-148-72-40-34-66-132(148)138-95-87-128(106-155(138)175)168(112-49-17-4-18-50-112)157-141-100-121(166(110-45-13-2-14-46-110)125-84-91-135-129-63-31-37-69-145(129)172(152(135)102-125)116-57-25-8-26-58-116)88-96-143(141)161-159(163-157)170(114-53-21-6-22-54-114)123-90-98-151-140(99-123)134-68-36-41-73-149(134)171(151)115-55-23-7-24-56-115/h1-106H
InChIKeyVDKCEGMUHGYKNW-UHFFFAOYSA-N
XLogP42.64
TPSA100.58 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds25
Heavy Atoms176
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002252.72
LogP ≤ 542.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Analyze 4-N-[9-[4-[4-(N-[9-[4,6-bis(N-(9-phenylcarbazol-2-yl)anilino)quinazolin-2-yl]carbazol-2-yl]anilino)phenyl]phenyl]carbazol-2-yl]-2-N,4-N,6-N-triphenyl-6-N-(9-phenylcarbazol-2-yl)-2-N-(9-phenylcarbazol-3-yl)quinazoline-2,4,6-triamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,N-diphenyl-9-[2-[3-(N-phenylanilino)carbazol-9-yl]-6-(N-(9-phenylcarbazol-3-yl)anilino)quinazolin-4-yl]carbazol-2-amine
CID 126631511
2-carbazol-9-yl-9-[4-[4-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]carbazol-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine
CID 157469866
N,9-diphenyl-N-[9-[4-[4-[4-[3-(N-(9-phenylcarbazol-3-yl)anilino)carbazol-9-yl]phenyl]phenyl]phenyl]carbazol-3-yl]carbazol-3-amine
CID 172537472
N-[9-[4-[4-(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazol-3-yl]-N,9-diphenylcarbazol-3-amine
CID 172537557
4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)aniline;N,N,9-tris(4-phenylphenyl)carbazol-2-amine
CID 159022204
N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine;1-N,1-N,4-N-triphenyl-4-N-[4-(4-phenyl-N-[4-(N-phenylanilino)phenyl]anilino)phenyl]benzene-1,4-diamine
CID 159618005
N-(4-carbazol-9-ylphenyl)-N-phenyl-9-(4-phenylphenyl)carbazol-3-amine
CID 129061469
9-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)carbazol-2-amine
CID 118155144
9-phenyl-N,N-bis[4-(4-phenylphenyl)phenyl]carbazol-2-amine
CID 90351080
9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine
CID 58651963
9-phenyl-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]carbazol-2-amine
CID 90351084
2-N,4-N-diphenyl-6-[2-(N-phenylanilino)carbazol-9-yl]-2-N,4-N-bis(9-phenylcarbazol-3-yl)pyrimidine-2,4-diamine
CID 126631523

Frequently Asked Questions

What is the IUPAC name of 4-N-[9-[4-[4-(N-[9-[4,6-bis(N-(9-phenylcarbazol-2-yl)anilino)quinazolin-2-yl]carbazol-2-yl]anilino)phenyl]phenyl]carbazol-2-yl]-2-N,4-N,6-N-triphenyl-6-N-(9-phenylcarbazol-2-yl)-2-N-(9-phenylcarbazol-3-yl)quinazoline-2,4,6-triamine?
The IUPAC name of 4-N-[9-[4-[4-(N-[9-[4,6-bis(N-(9-phenylcarbazol-2-yl)anilino)quinazolin-2-yl]carbazol-2-yl]anilino)phenyl]phenyl]carbazol-2-yl]-2-N,4-N,6-N-triphenyl-6-N-(9-phenylcarbazol-2-yl)-2-N-(9-phenylcarbazol-3-yl)quinazoline-2,4,6-triamine (CID 126650557) is 4-N-[9-[4-[4-(N-[9-[4,6-bis(N-(9-phenylcarbazol-2-yl)anilino)quinazolin-2-yl]carbazol-2-yl]anilino)phenyl]phenyl]carbazol-2-yl]-2-N,4-N,6-N-triphenyl-6-N-(9-phenylcarbazol-2-yl)-2-N-(9-phenylcarbazol-3-yl)quinazoline-2,4,6-triamine.
What is the SMILES notation for 4-N-[9-[4-[4-(N-[9-[4,6-bis(N-(9-phenylcarbazol-2-yl)anilino)quinazolin-2-yl]carbazol-2-yl]anilino)phenyl]phenyl]carbazol-2-yl]-2-N,4-N,6-N-triphenyl-6-N-(9-phenylcarbazol-2-yl)-2-N-(9-phenylcarbazol-3-yl)quinazoline-2,4,6-triamine?
The canonical SMILES for 4-N-[9-[4-[4-(N-[9-[4,6-bis(N-(9-phenylcarbazol-2-yl)anilino)quinazolin-2-yl]carbazol-2-yl]anilino)phenyl]phenyl]carbazol-2-yl]-2-N,4-N,6-N-triphenyl-6-N-(9-phenylcarbazol-2-yl)-2-N-(9-phenylcarbazol-3-yl)quinazoline-2,4,6-triamine is c1ccc(N(c2ccc3nc(N(c4ccccc4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)nc(N(c4ccccc4)c4ccc5c6ccccc6n(-c6ccc(-c7ccc(N(c8ccccc8)c8ccc9c%10ccccc%10n(-c%10nc(N(c%11ccccc%11)c%11ccc%12c%13ccccc%13n(-c%13ccccc%13)c%12c%11)c%11cc(N(c%12ccccc%12)c%12ccc%13c%14ccccc%14n(-c%14ccccc%14)c%13c%12)ccc%11n%10)c9c8)cc7)cc6)c5c4)c3c2)c2ccc3c4ccccc4n(-c4ccccc4)c3c2)cc1.
What is the InChIKey of 4-N-[9-[4-[4-(N-[9-[4,6-bis(N-(9-phenylcarbazol-2-yl)anilino)quinazolin-2-yl]carbazol-2-yl]anilino)phenyl]phenyl]carbazol-2-yl]-2-N,4-N,6-N-triphenyl-6-N-(9-phenylcarbazol-2-yl)-2-N-(9-phenylcarbazol-3-yl)quinazoline-2,4,6-triamine?
The InChIKey is VDKCEGMUHGYKNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C160H106N16/c1-11-43-109(44-12-1)165(124-83-93-139-133-67-35-42-74-150(133)176(156(139)104-124)160-162-144-97-89-122(167(111-47-15-3-16-48-111)126-85-92-136-130-64-32-38-70-146(130)173(153(136)103-126)117-59-27-9-28-60-117)101-142(144)158(164-160)169(113-51-19-5-20-52-113)127-86-94-137-131-65-33-39-71-147(131)174(154(137)105-127)118-61-29-10-30-62-118)119-79-75-107(76-80-119)108-77-81-120(82-78-108)175-148-72-40-34-66-132(148)138-95-87-128(106-155(138)175)168(112-49-17-4-18-50-112)157-141-100-121(166(110-45-13-2-14-46-110)125-84-91-135-129-63-31-37-69-145(129)172(152(135)102-125)116-57-25-8-26-58-116)88-96-143(141)161-159(163-157)170(114-53-21-6-22-54-114)123-90-98-151-140(99-123)134-68-36-41-73-149(134)171(151)115-55-23-7-24-56-115/h1-106H.
What are the key properties of 4-N-[9-[4-[4-(N-[9-[4,6-bis(N-(9-phenylcarbazol-2-yl)anilino)quinazolin-2-yl]carbazol-2-yl]anilino)phenyl]phenyl]carbazol-2-yl]-2-N,4-N,6-N-triphenyl-6-N-(9-phenylcarbazol-2-yl)-2-N-(9-phenylcarbazol-3-yl)quinazoline-2,4,6-triamine?
4-N-[9-[4-[4-(N-[9-[4,6-bis(N-(9-phenylcarbazol-2-yl)anilino)quinazolin-2-yl]carbazol-2-yl]anilino)phenyl]phenyl]carbazol-2-yl]-2-N,4-N,6-N-triphenyl-6-N-(9-phenylcarbazol-2-yl)-2-N-(9-phenylcarbazol-3-yl)quinazoline-2,4,6-triamine has a molecular weight of 2252.72 g/mol, XLogP of 42.64, 25 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-[9-[4-[4-(N-[9-[4,6-bis(N-(9-phenylcarbazol-2-yl)anilino)quinazolin-2-yl]carbazol-2-yl]anilino)phenyl]phenyl]carbazol-2-yl]-2-N,4-N,6-N-triphenyl-6-N-(9-phenylcarbazol-2-yl)-2-N-(9-phenylcarbazol-3-yl)quinazoline-2,4,6-triamine is sourced from PubChem (CID 126650557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).