7-[9-[3-[6-[3-[4-[7-[9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-1-yl]pyrido[2,3-b]indol-9-yl]phenyl]phenyl]-2-phenylpyrimidin-4-yl]phenyl]carbazol-1-yl]-9-[4-[3-[4-phenyl-6-[3-[1-(9-phenylpyrido[2,3-b]indol-7-yl)carbazol-9-yl]phenyl]-1,3,5-triazin-2-yl]phenyl]phenyl]pyrido[2,3-b]indole

C152H94N16 — CID 129225123

IUPAC7-[9-[3-[6-[3-[4-[7-[9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-1-yl]pyrido[2,3-b]indol-9-yl]phenyl]phenyl]-2-phenylpyrimidin-4-yl]phenyl]carbazol-1-yl]-9-[4-[3-[4-phenyl-6-[3-[1-(9-phenylpyrido[2,3-b]indol-7-yl)carbazol-9-yl]phenyl]-1,3,5-triazin-2-yl]phenyl]phenyl]pyrido[2,3-b]indole
SMILESc1ccc(-c2cc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5cccc(-c6ccc7c8cccnc8n(-c8ccc(-c9cccc(-c%10cc(-c%11cccc(-n%12c%13ccccc%13c%13cccc(-c%14ccc%15c%16cccnc%16n(-c%16ccc(-c%17cccc(-c%18nc(-c%19ccccc%19)nc(-c%19cccc(-n%20c%21ccccc%21c%21cccc(-c%22ccc%23c%24cccnc%24n(-c%24ccccc%24)c%23c%22)c%21%20)c%19)n%18)c%17)cc%16)c%15c%14)c%13%12)c%11)nc(-c%11ccccc%11)n%10)c9)cc8)c7c6)c54)c3)n2)cc1
InChIInChI=1S/C152H94N16/c1-6-33-97(34-7-1)132-93-133(98-35-8-2-9-36-98)157-147(156-132)109-46-25-51-115(88-109)164-137-66-20-17-54-121(137)127-60-29-58-119(143(127)164)105-74-81-125-130-63-31-83-154-151(130)167(141(125)92-105)112-75-68-95(69-76-112)101-41-22-43-106(85-101)134-94-135(159-145(158-134)99-37-10-3-11-38-99)107-44-24-50-114(87-107)163-136-65-19-16-53-120(136)126-59-27-56-117(142(126)163)104-73-80-124-131-64-32-84-155-152(131)168(140(124)91-104)113-77-70-96(71-78-113)102-42-23-45-108(86-102)148-160-146(100-39-12-4-13-40-100)161-149(162-148)110-47-26-52-116(89-110)165-138-67-21-18-55-122(138)128-61-28-57-118(144(128)165)103-72-79-123-129-62-30-82-153-150(129)166(139(123)90-103)111-48-14-5-15-49-111/h1-94H
InChIKeyRPSMTBZMKTZTLJ-UHFFFAOYSA-N
MW2144.54 g/mol
LogP37.56
Rot. Bonds20

About 7-[9-[3-[6-[3-[4-[7-[9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-1-yl]pyrido[2,3-b]indol-9-yl]phenyl]phenyl]-2-phenylpyrimidin-4-yl]phenyl]carbazol-1-yl]-9-[4-[3-[4-phenyl-6-[3-[1-(9-phenylpyrido[2,3-b]indol-7-yl)carbazol-9-yl]phenyl]-1,3,5-triazin-2-yl]phenyl]phenyl]pyrido[2,3-b]indole

7-[9-[3-[6-[3-[4-[7-[9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-1-yl]pyrido[2,3-b]indol-9-yl]phenyl]phenyl]-2-phenylpyrimidin-4-yl]phenyl]carbazol-1-yl]-9-[4-[3-[4-phenyl-6-[3-[1-(9-phenylpyrido[2,3-b]indol-7-yl)carbazol-9-yl]phenyl]-1,3,5-triazin-2-yl]phenyl]phenyl]pyrido[2,3-b]indole (PubChem CID 129225123) has the molecular formula C152H94N16 and a molecular weight of 2144.54 g/mol. Its IUPAC name is 7-[9-[3-[6-[3-[4-[7-[9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-1-yl]pyrido[2,3-b]indol-9-yl]phenyl]phenyl]-2-phenylpyrimidin-4-yl]phenyl]carbazol-1-yl]-9-[4-[3-[4-phenyl-6-[3-[1-(9-phenylpyrido[2,3-b]indol-7-yl)carbazol-9-yl]phenyl]-1,3,5-triazin-2-yl]phenyl]phenyl]pyrido[2,3-b]indole.

Molecular Properties

Compound Name7-[9-[3-[6-[3-[4-[7-[9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-1-yl]pyrido[2,3-b]indol-9-yl]phenyl]phenyl]-2-phenylpyrimidin-4-yl]phenyl]carbazol-1-yl]-9-[4-[3-[4-phenyl-6-[3-[1-(9-phenylpyrido[2,3-b]indol-7-yl)carbazol-9-yl]phenyl]-1,3,5-triazin-2-yl]phenyl]phenyl]pyrido[2,3-b]indole
PubChem CID129225123
Molecular FormulaC152H94N16
Molecular Weight2144.54 g/mol
Exact Mass2142.78
IUPAC Name7-[9-[3-[6-[3-[4-[7-[9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-1-yl]pyrido[2,3-b]indol-9-yl]phenyl]phenyl]-2-phenylpyrimidin-4-yl]phenyl]carbazol-1-yl]-9-[4-[3-[4-phenyl-6-[3-[1-(9-phenylpyrido[2,3-b]indol-7-yl)carbazol-9-yl]phenyl]-1,3,5-triazin-2-yl]phenyl]phenyl]pyrido[2,3-b]indole
SMILESc1ccc(-c2cc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5cccc(-c6ccc7c8cccnc8n(-c8ccc(-c9cccc(-c%10cc(-c%11cccc(-n%12c%13ccccc%13c%13cccc(-c%14ccc%15c%16cccnc%16n(-c%16ccc(-c%17cccc(-c%18nc(-c%19ccccc%19)nc(-c%19cccc(-n%20c%21ccccc%21c%21cccc(-c%22ccc%23c%24cccnc%24n(-c%24ccccc%24)c%23c%22)c%21%20)c%19)n%18)c%17)cc%16)c%15c%14)c%13%12)c%11)nc(-c%11ccccc%11)n%10)c9)cc8)c7c6)c54)c3)n2)cc1
InChIInChI=1S/C152H94N16/c1-6-33-97(34-7-1)132-93-133(98-35-8-2-9-36-98)157-147(156-132)109-46-25-51-115(88-109)164-137-66-20-17-54-121(137)127-60-29-58-119(143(127)164)105-74-81-125-130-63-31-83-154-151(130)167(141(125)92-105)112-75-68-95(69-76-112)101-41-22-43-106(85-101)134-94-135(159-145(158-134)99-37-10-3-11-38-99)107-44-24-50-114(87-107)163-136-65-19-16-53-120(136)126-59-27-56-117(142(126)163)104-73-80-124-131-64-32-84-155-152(131)168(140(124)91-104)113-77-70-96(71-78-113)102-42-23-45-108(86-102)148-160-146(100-39-12-4-13-40-100)161-149(162-148)110-47-26-52-116(89-110)165-138-67-21-18-55-122(138)128-61-28-57-118(144(128)165)103-72-79-123-129-62-30-82-153-150(129)166(139(123)90-103)111-48-14-5-15-49-111/h1-94H
InChIKeyRPSMTBZMKTZTLJ-UHFFFAOYSA-N
XLogP37.56
TPSA158.48 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds20
Heavy Atoms168
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002144.54
LogP ≤ 537.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Analyze 7-[9-[3-[6-[3-[4-[7-[9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-1-yl]pyrido[2,3-b]indol-9-yl]phenyl]phenyl]-2-phenylpyrimidin-4-yl]phenyl]carbazol-1-yl]-9-[4-[3-[4-phenyl-6-[3-[1-(9-phenylpyrido[2,3-b]indol-7-yl)carbazol-9-yl]phenyl]-1,3,5-triazin-2-yl]phenyl]phenyl]pyrido[2,3-b]indole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 7-[9-[3-[6-[3-[4-[7-[9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-1-yl]pyrido[2,3-b]indol-9-yl]phenyl]phenyl]-2-phenylpyrimidin-4-yl]phenyl]carbazol-1-yl]-9-[4-[3-[4-phenyl-6-[3-[1-(9-phenylpyrido[2,3-b]indol-7-yl)carbazol-9-yl]phenyl]-1,3,5-triazin-2-yl]phenyl]phenyl]pyrido[2,3-b]indole?
The IUPAC name of 7-[9-[3-[6-[3-[4-[7-[9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-1-yl]pyrido[2,3-b]indol-9-yl]phenyl]phenyl]-2-phenylpyrimidin-4-yl]phenyl]carbazol-1-yl]-9-[4-[3-[4-phenyl-6-[3-[1-(9-phenylpyrido[2,3-b]indol-7-yl)carbazol-9-yl]phenyl]-1,3,5-triazin-2-yl]phenyl]phenyl]pyrido[2,3-b]indole (CID 129225123) is 7-[9-[3-[6-[3-[4-[7-[9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-1-yl]pyrido[2,3-b]indol-9-yl]phenyl]phenyl]-2-phenylpyrimidin-4-yl]phenyl]carbazol-1-yl]-9-[4-[3-[4-phenyl-6-[3-[1-(9-phenylpyrido[2,3-b]indol-7-yl)carbazol-9-yl]phenyl]-1,3,5-triazin-2-yl]phenyl]phenyl]pyrido[2,3-b]indole.
What is the SMILES notation for 7-[9-[3-[6-[3-[4-[7-[9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-1-yl]pyrido[2,3-b]indol-9-yl]phenyl]phenyl]-2-phenylpyrimidin-4-yl]phenyl]carbazol-1-yl]-9-[4-[3-[4-phenyl-6-[3-[1-(9-phenylpyrido[2,3-b]indol-7-yl)carbazol-9-yl]phenyl]-1,3,5-triazin-2-yl]phenyl]phenyl]pyrido[2,3-b]indole?
The canonical SMILES for 7-[9-[3-[6-[3-[4-[7-[9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-1-yl]pyrido[2,3-b]indol-9-yl]phenyl]phenyl]-2-phenylpyrimidin-4-yl]phenyl]carbazol-1-yl]-9-[4-[3-[4-phenyl-6-[3-[1-(9-phenylpyrido[2,3-b]indol-7-yl)carbazol-9-yl]phenyl]-1,3,5-triazin-2-yl]phenyl]phenyl]pyrido[2,3-b]indole is c1ccc(-c2cc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5cccc(-c6ccc7c8cccnc8n(-c8ccc(-c9cccc(-c%10cc(-c%11cccc(-n%12c%13ccccc%13c%13cccc(-c%14ccc%15c%16cccnc%16n(-c%16ccc(-c%17cccc(-c%18nc(-c%19ccccc%19)nc(-c%19cccc(-n%20c%21ccccc%21c%21cccc(-c%22ccc%23c%24cccnc%24n(-c%24ccccc%24)c%23c%22)c%21%20)c%19)n%18)c%17)cc%16)c%15c%14)c%13%12)c%11)nc(-c%11ccccc%11)n%10)c9)cc8)c7c6)c54)c3)n2)cc1.
What is the InChIKey of 7-[9-[3-[6-[3-[4-[7-[9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-1-yl]pyrido[2,3-b]indol-9-yl]phenyl]phenyl]-2-phenylpyrimidin-4-yl]phenyl]carbazol-1-yl]-9-[4-[3-[4-phenyl-6-[3-[1-(9-phenylpyrido[2,3-b]indol-7-yl)carbazol-9-yl]phenyl]-1,3,5-triazin-2-yl]phenyl]phenyl]pyrido[2,3-b]indole?
The InChIKey is RPSMTBZMKTZTLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C152H94N16/c1-6-33-97(34-7-1)132-93-133(98-35-8-2-9-36-98)157-147(156-132)109-46-25-51-115(88-109)164-137-66-20-17-54-121(137)127-60-29-58-119(143(127)164)105-74-81-125-130-63-31-83-154-151(130)167(141(125)92-105)112-75-68-95(69-76-112)101-41-22-43-106(85-101)134-94-135(159-145(158-134)99-37-10-3-11-38-99)107-44-24-50-114(87-107)163-136-65-19-16-53-120(136)126-59-27-56-117(142(126)163)104-73-80-124-131-64-32-84-155-152(131)168(140(124)91-104)113-77-70-96(71-78-113)102-42-23-45-108(86-102)148-160-146(100-39-12-4-13-40-100)161-149(162-148)110-47-26-52-116(89-110)165-138-67-21-18-55-122(138)128-61-28-57-118(144(128)165)103-72-79-123-129-62-30-82-153-150(129)166(139(123)90-103)111-48-14-5-15-49-111/h1-94H.
What are the key properties of 7-[9-[3-[6-[3-[4-[7-[9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-1-yl]pyrido[2,3-b]indol-9-yl]phenyl]phenyl]-2-phenylpyrimidin-4-yl]phenyl]carbazol-1-yl]-9-[4-[3-[4-phenyl-6-[3-[1-(9-phenylpyrido[2,3-b]indol-7-yl)carbazol-9-yl]phenyl]-1,3,5-triazin-2-yl]phenyl]phenyl]pyrido[2,3-b]indole?
7-[9-[3-[6-[3-[4-[7-[9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-1-yl]pyrido[2,3-b]indol-9-yl]phenyl]phenyl]-2-phenylpyrimidin-4-yl]phenyl]carbazol-1-yl]-9-[4-[3-[4-phenyl-6-[3-[1-(9-phenylpyrido[2,3-b]indol-7-yl)carbazol-9-yl]phenyl]-1,3,5-triazin-2-yl]phenyl]phenyl]pyrido[2,3-b]indole has a molecular weight of 2144.54 g/mol, XLogP of 37.56, 20 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[9-[3-[6-[3-[4-[7-[9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-1-yl]pyrido[2,3-b]indol-9-yl]phenyl]phenyl]-2-phenylpyrimidin-4-yl]phenyl]carbazol-1-yl]-9-[4-[3-[4-phenyl-6-[3-[1-(9-phenylpyrido[2,3-b]indol-7-yl)carbazol-9-yl]phenyl]-1,3,5-triazin-2-yl]phenyl]phenyl]pyrido[2,3-b]indole is sourced from PubChem (CID 129225123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).