9-[3-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]-5-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]-3-[9-[3-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]-5-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]carbazole

C168H112N2 — CID 167244726

IUPAC9-[3-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]-5-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]-3-[9-[3-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]-5-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]carbazole
SMILESc1ccc(-c2cccc(-c3ccc(-c4cccc(-c5cc(-c6cccc(-c7cccc(-c8ccccc8)c7)c6)cc(-c6cccc(-c7cccc(-c8cccc(-c9cccc(-n%10c%11ccccc%11c%11cc(-c%12ccc%13c(c%12)c%12ccccc%12n%13-c%12cccc(-c%13cccc(-c%14cccc(-c%15cccc(-c%16cc(-c%17cccc(-c%18ccc(-c%19cccc(-c%20ccccc%20)c%19)cc%18)c%17)cc(-c%17cccc(-c%18cccc(-c%19ccccc%19)c%18)c%17)c%16)c%15)c%14)c%13)c%12)ccc%11%10)c9)c8)c7)c6)c5)c4)cc3)c2)cc1
InChIInChI=1S/C168H112N2/c1-5-33-113(34-6-1)121-41-17-45-125(89-121)117-77-81-119(82-78-117)127-47-21-63-143(93-127)153-103-155(145-65-27-57-137(99-145)129-49-19-43-123(91-129)115-37-9-3-10-38-115)107-157(105-153)147-67-29-59-139(101-147)133-53-23-51-131(95-133)135-55-25-61-141(97-135)149-69-31-71-159(109-149)169-165-75-15-13-73-161(165)163-111-151(85-87-167(163)169)152-86-88-168-164(112-152)162-74-14-16-76-166(162)170(168)160-72-32-70-150(110-160)142-62-26-56-136(98-142)132-52-24-54-134(96-132)140-60-30-68-148(102-140)158-106-154(104-156(108-158)146-66-28-58-138(100-146)130-50-20-44-124(92-130)116-39-11-4-12-40-116)144-64-22-48-128(94-144)120-83-79-118(80-84-120)126-46-18-42-122(90-126)114-35-7-2-8-36-114/h1-112H
InChIKeyGEBUGUBWLRQDKV-UHFFFAOYSA-N
MW2158.76 g/mol
LogP46.22
Rot. Bonds25

About 9-[3-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]-5-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]-3-[9-[3-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]-5-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]carbazole

9-[3-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]-5-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]-3-[9-[3-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]-5-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]carbazole (PubChem CID 167244726) has the molecular formula C168H112N2 and a molecular weight of 2158.76 g/mol. Its IUPAC name is 9-[3-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]-5-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]-3-[9-[3-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]-5-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]carbazole.

Molecular Properties

Compound Name9-[3-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]-5-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]-3-[9-[3-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]-5-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]carbazole
PubChem CID167244726
Molecular FormulaC168H112N2
Molecular Weight2158.76 g/mol
Exact Mass2156.88
IUPAC Name9-[3-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]-5-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]-3-[9-[3-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]-5-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]carbazole
SMILESc1ccc(-c2cccc(-c3ccc(-c4cccc(-c5cc(-c6cccc(-c7cccc(-c8ccccc8)c7)c6)cc(-c6cccc(-c7cccc(-c8cccc(-c9cccc(-n%10c%11ccccc%11c%11cc(-c%12ccc%13c(c%12)c%12ccccc%12n%13-c%12cccc(-c%13cccc(-c%14cccc(-c%15cccc(-c%16cc(-c%17cccc(-c%18ccc(-c%19cccc(-c%20ccccc%20)c%19)cc%18)c%17)cc(-c%17cccc(-c%18cccc(-c%19ccccc%19)c%18)c%17)c%16)c%15)c%14)c%13)c%12)ccc%11%10)c9)c8)c7)c6)c5)c4)cc3)c2)cc1
InChIInChI=1S/C168H112N2/c1-5-33-113(34-6-1)121-41-17-45-125(89-121)117-77-81-119(82-78-117)127-47-21-63-143(93-127)153-103-155(145-65-27-57-137(99-145)129-49-19-43-123(91-129)115-37-9-3-10-38-115)107-157(105-153)147-67-29-59-139(101-147)133-53-23-51-131(95-133)135-55-25-61-141(97-135)149-69-31-71-159(109-149)169-165-75-15-13-73-161(165)163-111-151(85-87-167(163)169)152-86-88-168-164(112-152)162-74-14-16-76-166(162)170(168)160-72-32-70-150(110-160)142-62-26-56-136(98-142)132-52-24-54-134(96-132)140-60-30-68-148(102-140)158-106-154(104-156(108-158)146-66-28-58-138(100-146)130-50-20-44-124(92-130)116-39-11-4-12-40-116)144-64-22-48-128(94-144)120-83-79-118(80-84-120)126-46-18-42-122(90-126)114-35-7-2-8-36-114/h1-112H
InChIKeyGEBUGUBWLRQDKV-UHFFFAOYSA-N
XLogP46.22
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds25
Heavy Atoms170
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002158.76
LogP ≤ 546.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 9-[3-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]-5-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]-3-[9-[3-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]-5-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]carbazole 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

9-[3-(3,5-diphenylphenyl)phenyl]-3-[9-[3-[3-[3-[9-[3-(3,5-diphenylphenyl)phenyl]-6-phenylcarbazol-3-yl]carbazol-9-yl]phenyl]phenyl]carbazol-3-yl]-6-phenylcarbazole
CID 129265445
3-[9-[3-(3-phenylphenyl)phenyl]carbazol-3-yl]-9-[3-phenyl-5-(3-phenylphenyl)phenyl]carbazole
CID 157108405
3-[3-[9-(3,5-diphenylphenyl)carbazol-3-yl]phenyl]-9-phenylcarbazole;9-(3-phenylphenyl)-3-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole
CID 158535060
3-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-[4-(9-phenylcarbazol-3-yl)phenyl]-9-(4-phenylphenyl)carbazole;9-phenyl-3-[3-(9-phenylcarbazol-3-yl)phenyl]carbazole;9-phenyl-3-[4-(9-phenylcarbazol-3-yl)phenyl]carbazole;9-(3-phenylphenyl)-3-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole
CID 160802199
3-[9-(4-phenylphenyl)carbazol-3-yl]-9-[3-[3-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
CID 154590474
3-[9-(4-phenylphenyl)carbazol-3-yl]-9-[3-[4-[3-[3-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
CID 154590628
3-[9-[3-(4-phenylphenyl)phenyl]carbazol-3-yl]-9-[4-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]carbazole
CID 154590783
3,9-diphenyl-6-[9-(3-phenylphenyl)carbazol-3-yl]carbazole
CID 118449494
9-[3-(3,5-diphenylphenyl)phenyl]-3,6-diphenylcarbazole
CID 166509860
3,6-diphenyl-9-[3-[3-(3-triphenylen-2-ylphenyl)phenyl]phenyl]carbazole;3-phenyl-9-[3-[3-(3-triphenylen-2-ylphenyl)phenyl]phenyl]carbazole
CID 160984322
3-[3-(4-methylphenyl)phenyl]-9-(3-phenylphenyl)carbazole
CID 144639934
3-(9-phenylcarbazol-3-yl)-9-[3-(4-phenylphenyl)phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)phenyl]carbazole
CID 161279377

Frequently Asked Questions

What is the IUPAC name of 9-[3-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]-5-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]-3-[9-[3-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]-5-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]carbazole?
The IUPAC name of 9-[3-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]-5-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]-3-[9-[3-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]-5-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]carbazole (CID 167244726) is 9-[3-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]-5-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]-3-[9-[3-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]-5-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]carbazole.
What is the SMILES notation for 9-[3-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]-5-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]-3-[9-[3-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]-5-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]carbazole?
The canonical SMILES for 9-[3-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]-5-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]-3-[9-[3-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]-5-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]carbazole is c1ccc(-c2cccc(-c3ccc(-c4cccc(-c5cc(-c6cccc(-c7cccc(-c8ccccc8)c7)c6)cc(-c6cccc(-c7cccc(-c8cccc(-c9cccc(-n%10c%11ccccc%11c%11cc(-c%12ccc%13c(c%12)c%12ccccc%12n%13-c%12cccc(-c%13cccc(-c%14cccc(-c%15cccc(-c%16cc(-c%17cccc(-c%18ccc(-c%19cccc(-c%20ccccc%20)c%19)cc%18)c%17)cc(-c%17cccc(-c%18cccc(-c%19ccccc%19)c%18)c%17)c%16)c%15)c%14)c%13)c%12)ccc%11%10)c9)c8)c7)c6)c5)c4)cc3)c2)cc1.
What is the InChIKey of 9-[3-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]-5-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]-3-[9-[3-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]-5-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]carbazole?
The InChIKey is GEBUGUBWLRQDKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C168H112N2/c1-5-33-113(34-6-1)121-41-17-45-125(89-121)117-77-81-119(82-78-117)127-47-21-63-143(93-127)153-103-155(145-65-27-57-137(99-145)129-49-19-43-123(91-129)115-37-9-3-10-38-115)107-157(105-153)147-67-29-59-139(101-147)133-53-23-51-131(95-133)135-55-25-61-141(97-135)149-69-31-71-159(109-149)169-165-75-15-13-73-161(165)163-111-151(85-87-167(163)169)152-86-88-168-164(112-152)162-74-14-16-76-166(162)170(168)160-72-32-70-150(110-160)142-62-26-56-136(98-142)132-52-24-54-134(96-132)140-60-30-68-148(102-140)158-106-154(104-156(108-158)146-66-28-58-138(100-146)130-50-20-44-124(92-130)116-39-11-4-12-40-116)144-64-22-48-128(94-144)120-83-79-118(80-84-120)126-46-18-42-122(90-126)114-35-7-2-8-36-114/h1-112H.
What are the key properties of 9-[3-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]-5-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]-3-[9-[3-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]-5-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]carbazole?
9-[3-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]-5-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]-3-[9-[3-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]-5-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]carbazole has a molecular weight of 2158.76 g/mol, XLogP of 46.22, 25 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]-5-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]-3-[9-[3-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]-5-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]carbazole is sourced from PubChem (CID 167244726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).