N-[4-[4-[4-[5-[2-[4-[4-(N-[4-[4-(N-[4-[4-[4-[2-[4-(N-[4-[4-[4-[4-[(N-[4-(1,3-benzothiazol-2-yl)phenyl]anilino)methyl]phenyl]phenyl]phenyl]phenyl]anilino)phenyl]-1,3-benzothiazol-5-yl]-1,3-benzoxazol-2-yl]phenyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]phenyl]-1,3-benzoxazol-4-yl]-1,3-benzoxazol-2-yl]-N-naphthalen-1-ylanilino]phenyl]phenyl]-N-[4-(1,3-benzoxazol-2-yl)phenyl]naphthalen-1-amine

C183H120N12O4S2 — CID 155392970

IUPACN-[4-[4-[4-[5-[2-[4-[4-(N-[4-[4-(N-[4-[4-[4-[2-[4-(N-[4-[4-[4-[4-[(N-[4-(1,3-benzothiazol-2-yl)phenyl]anilino)methyl]phenyl]phenyl]phenyl]phenyl]anilino)phenyl]-1,3-benzothiazol-5-yl]-1,3-benzoxazol-2-yl]phenyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]phenyl]-1,3-benzoxazol-4-yl]-1,3-benzoxazol-2-yl]-N-naphthalen-1-ylanilino]phenyl]phenyl]-N-[4-(1,3-benzoxazol-2-yl)phenyl]naphthalen-1-amine
SMILESc1ccc(N(Cc2ccc(-c3ccc(-c4ccc(-c5ccc(N(c6ccccc6)c6ccc(-c7nc8cc(-c9cccc%10oc(-c%11ccc(-c%12ccc(N(c%13ccccc%13)c%13ccc(-c%14ccc(N(c%15ccccc%15)c%15ccc(-c%16ccc(-c%17nc%18c(-c%19ccc%20oc(-c%21ccc(N(c%22ccc(-c%23ccc(N(c%24ccc(-c%25nc%26ccccc%26o%25)cc%24)c%24cccc%25ccccc%24%25)cc%23)cc%22)c%22cccc%23ccccc%22%23)cc%21)nc%20c%19)cccc%18o%17)cc%16)cc%15)cc%14)cc%13)cc%12)cc%11)nc9%10)ccc8s7)cc6)cc5)cc4)cc3)cc2)c2ccc(-c3nc4ccccc4s3)cc2)cc1
InChIInChI=1S/C183H120N12O4S2/c1-5-29-145(30-6-1)190(146-93-87-141(88-94-146)182-186-165-42-18-20-48-174(165)200-182)119-120-49-51-121(52-50-120)122-53-55-123(56-54-122)124-57-59-125(60-58-124)128-69-95-154(96-70-128)193(149-35-11-4-12-36-149)155-113-89-142(90-114-155)183-187-167-118-144(92-116-175(167)201-183)163-40-24-47-173-177(163)189-181(199-173)138-67-63-127(64-68-138)130-73-99-151(100-74-130)192(148-33-9-3-10-34-148)153-103-77-132(78-104-153)131-75-101-152(102-76-131)191(147-31-7-2-8-32-147)150-97-71-129(72-98-150)126-61-65-137(66-62-126)180-188-176-162(39-23-46-172(176)198-180)143-91-115-171-166(117-143)185-179(197-171)140-85-111-159(112-86-140)195(169-44-22-28-136-26-14-16-38-161(136)169)157-107-81-134(82-108-157)133-79-105-156(106-80-133)194(168-43-21-27-135-25-13-15-37-160(135)168)158-109-83-139(84-110-158)178-184-164-41-17-19-45-170(164)196-178/h1-118H,119H2
InChIKeyNKYUEINOGQIOHM-UHFFFAOYSA-N
MW2615.19 g/mol
LogP51.47
Rot. Bonds34

About N-[4-[4-[4-[5-[2-[4-[4-(N-[4-[4-(N-[4-[4-[4-[2-[4-(N-[4-[4-[4-[4-[(N-[4-(1,3-benzothiazol-2-yl)phenyl]anilino)methyl]phenyl]phenyl]phenyl]phenyl]anilino)phenyl]-1,3-benzothiazol-5-yl]-1,3-benzoxazol-2-yl]phenyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]phenyl]-1,3-benzoxazol-4-yl]-1,3-benzoxazol-2-yl]-N-naphthalen-1-ylanilino]phenyl]phenyl]-N-[4-(1,3-benzoxazol-2-yl)phenyl]naphthalen-1-amine

N-[4-[4-[4-[5-[2-[4-[4-(N-[4-[4-(N-[4-[4-[4-[2-[4-(N-[4-[4-[4-[4-[(N-[4-(1,3-benzothiazol-2-yl)phenyl]anilino)methyl]phenyl]phenyl]phenyl]phenyl]anilino)phenyl]-1,3-benzothiazol-5-yl]-1,3-benzoxazol-2-yl]phenyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]phenyl]-1,3-benzoxazol-4-yl]-1,3-benzoxazol-2-yl]-N-naphthalen-1-ylanilino]phenyl]phenyl]-N-[4-(1,3-benzoxazol-2-yl)phenyl]naphthalen-1-amine (PubChem CID 155392970) has the molecular formula C183H120N12O4S2 and a molecular weight of 2615.19 g/mol. Its IUPAC name is N-[4-[4-[4-[5-[2-[4-[4-(N-[4-[4-(N-[4-[4-[4-[2-[4-(N-[4-[4-[4-[4-[(N-[4-(1,3-benzothiazol-2-yl)phenyl]anilino)methyl]phenyl]phenyl]phenyl]phenyl]anilino)phenyl]-1,3-benzothiazol-5-yl]-1,3-benzoxazol-2-yl]phenyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]phenyl]-1,3-benzoxazol-4-yl]-1,3-benzoxazol-2-yl]-N-naphthalen-1-ylanilino]phenyl]phenyl]-N-[4-(1,3-benzoxazol-2-yl)phenyl]naphthalen-1-amine.

Molecular Properties

Compound NameN-[4-[4-[4-[5-[2-[4-[4-(N-[4-[4-(N-[4-[4-[4-[2-[4-(N-[4-[4-[4-[4-[(N-[4-(1,3-benzothiazol-2-yl)phenyl]anilino)methyl]phenyl]phenyl]phenyl]phenyl]anilino)phenyl]-1,3-benzothiazol-5-yl]-1,3-benzoxazol-2-yl]phenyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]phenyl]-1,3-benzoxazol-4-yl]-1,3-benzoxazol-2-yl]-N-naphthalen-1-ylanilino]phenyl]phenyl]-N-[4-(1,3-benzoxazol-2-yl)phenyl]naphthalen-1-amine
PubChem CID155392970
Molecular FormulaC183H120N12O4S2
Molecular Weight2615.19 g/mol
Exact Mass2612.90
IUPAC NameN-[4-[4-[4-[5-[2-[4-[4-(N-[4-[4-(N-[4-[4-[4-[2-[4-(N-[4-[4-[4-[4-[(N-[4-(1,3-benzothiazol-2-yl)phenyl]anilino)methyl]phenyl]phenyl]phenyl]phenyl]anilino)phenyl]-1,3-benzothiazol-5-yl]-1,3-benzoxazol-2-yl]phenyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]phenyl]-1,3-benzoxazol-4-yl]-1,3-benzoxazol-2-yl]-N-naphthalen-1-ylanilino]phenyl]phenyl]-N-[4-(1,3-benzoxazol-2-yl)phenyl]naphthalen-1-amine
SMILESc1ccc(N(Cc2ccc(-c3ccc(-c4ccc(-c5ccc(N(c6ccccc6)c6ccc(-c7nc8cc(-c9cccc%10oc(-c%11ccc(-c%12ccc(N(c%13ccccc%13)c%13ccc(-c%14ccc(N(c%15ccccc%15)c%15ccc(-c%16ccc(-c%17nc%18c(-c%19ccc%20oc(-c%21ccc(N(c%22ccc(-c%23ccc(N(c%24ccc(-c%25nc%26ccccc%26o%25)cc%24)c%24cccc%25ccccc%24%25)cc%23)cc%22)c%22cccc%23ccccc%22%23)cc%21)nc%20c%19)cccc%18o%17)cc%16)cc%15)cc%14)cc%13)cc%12)cc%11)nc9%10)ccc8s7)cc6)cc5)cc4)cc3)cc2)c2ccc(-c3nc4ccccc4s3)cc2)cc1
InChIInChI=1S/C183H120N12O4S2/c1-5-29-145(30-6-1)190(146-93-87-141(88-94-146)182-186-165-42-18-20-48-174(165)200-182)119-120-49-51-121(52-50-120)122-53-55-123(56-54-122)124-57-59-125(60-58-124)128-69-95-154(96-70-128)193(149-35-11-4-12-36-149)155-113-89-142(90-114-155)183-187-167-118-144(92-116-175(167)201-183)163-40-24-47-173-177(163)189-181(199-173)138-67-63-127(64-68-138)130-73-99-151(100-74-130)192(148-33-9-3-10-34-148)153-103-77-132(78-104-153)131-75-101-152(102-76-131)191(147-31-7-2-8-32-147)150-97-71-129(72-98-150)126-61-65-137(66-62-126)180-188-176-162(39-23-46-172(176)198-180)143-91-115-171-166(117-143)185-179(197-171)140-85-111-159(112-86-140)195(169-44-22-28-136-26-14-16-38-161(136)169)157-107-81-134(82-108-157)133-79-105-156(106-80-133)194(168-43-21-27-135-25-13-15-37-160(135)168)158-109-83-139(84-110-158)178-184-164-41-17-19-45-170(164)196-178/h1-118H,119H2
InChIKeyNKYUEINOGQIOHM-UHFFFAOYSA-N
XLogP51.47
TPSA149.34 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds34
Heavy Atoms201
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002615.19
LogP ≤ 551.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Analyze N-[4-[4-[4-[5-[2-[4-[4-(N-[4-[4-(N-[4-[4-[4-[2-[4-(N-[4-[4-[4-[4-[(N-[4-(1,3-benzothiazol-2-yl)phenyl]anilino)methyl]phenyl]phenyl]phenyl]phenyl]anilino)phenyl]-1,3-benzothiazol-5-yl]-1,3-benzoxazol-2-yl]phenyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]phenyl]-1,3-benzoxazol-4-yl]-1,3-benzoxazol-2-yl]-N-naphthalen-1-ylanilino]phenyl]phenyl]-N-[4-(1,3-benzoxazol-2-yl)phenyl]naphthalen-1-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[4-[4-[4-[5-[2-[4-[4-(N-[4-[4-(N-[4-[4-[4-[2-[4-(N-[4-[4-[4-[4-[(N-[4-(1,3-benzothiazol-2-yl)phenyl]anilino)methyl]phenyl]phenyl]phenyl]phenyl]anilino)phenyl]-1,3-benzothiazol-5-yl]-1,3-benzoxazol-2-yl]phenyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]phenyl]-1,3-benzoxazol-4-yl]-1,3-benzoxazol-2-yl]-N-naphthalen-1-ylanilino]phenyl]phenyl]-N-[4-(1,3-benzoxazol-2-yl)phenyl]naphthalen-1-amine?
The IUPAC name of N-[4-[4-[4-[5-[2-[4-[4-(N-[4-[4-(N-[4-[4-[4-[2-[4-(N-[4-[4-[4-[4-[(N-[4-(1,3-benzothiazol-2-yl)phenyl]anilino)methyl]phenyl]phenyl]phenyl]phenyl]anilino)phenyl]-1,3-benzothiazol-5-yl]-1,3-benzoxazol-2-yl]phenyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]phenyl]-1,3-benzoxazol-4-yl]-1,3-benzoxazol-2-yl]-N-naphthalen-1-ylanilino]phenyl]phenyl]-N-[4-(1,3-benzoxazol-2-yl)phenyl]naphthalen-1-amine (CID 155392970) is N-[4-[4-[4-[5-[2-[4-[4-(N-[4-[4-(N-[4-[4-[4-[2-[4-(N-[4-[4-[4-[4-[(N-[4-(1,3-benzothiazol-2-yl)phenyl]anilino)methyl]phenyl]phenyl]phenyl]phenyl]anilino)phenyl]-1,3-benzothiazol-5-yl]-1,3-benzoxazol-2-yl]phenyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]phenyl]-1,3-benzoxazol-4-yl]-1,3-benzoxazol-2-yl]-N-naphthalen-1-ylanilino]phenyl]phenyl]-N-[4-(1,3-benzoxazol-2-yl)phenyl]naphthalen-1-amine.
What is the SMILES notation for N-[4-[4-[4-[5-[2-[4-[4-(N-[4-[4-(N-[4-[4-[4-[2-[4-(N-[4-[4-[4-[4-[(N-[4-(1,3-benzothiazol-2-yl)phenyl]anilino)methyl]phenyl]phenyl]phenyl]phenyl]anilino)phenyl]-1,3-benzothiazol-5-yl]-1,3-benzoxazol-2-yl]phenyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]phenyl]-1,3-benzoxazol-4-yl]-1,3-benzoxazol-2-yl]-N-naphthalen-1-ylanilino]phenyl]phenyl]-N-[4-(1,3-benzoxazol-2-yl)phenyl]naphthalen-1-amine?
The canonical SMILES for N-[4-[4-[4-[5-[2-[4-[4-(N-[4-[4-(N-[4-[4-[4-[2-[4-(N-[4-[4-[4-[4-[(N-[4-(1,3-benzothiazol-2-yl)phenyl]anilino)methyl]phenyl]phenyl]phenyl]phenyl]anilino)phenyl]-1,3-benzothiazol-5-yl]-1,3-benzoxazol-2-yl]phenyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]phenyl]-1,3-benzoxazol-4-yl]-1,3-benzoxazol-2-yl]-N-naphthalen-1-ylanilino]phenyl]phenyl]-N-[4-(1,3-benzoxazol-2-yl)phenyl]naphthalen-1-amine is c1ccc(N(Cc2ccc(-c3ccc(-c4ccc(-c5ccc(N(c6ccccc6)c6ccc(-c7nc8cc(-c9cccc%10oc(-c%11ccc(-c%12ccc(N(c%13ccccc%13)c%13ccc(-c%14ccc(N(c%15ccccc%15)c%15ccc(-c%16ccc(-c%17nc%18c(-c%19ccc%20oc(-c%21ccc(N(c%22ccc(-c%23ccc(N(c%24ccc(-c%25nc%26ccccc%26o%25)cc%24)c%24cccc%25ccccc%24%25)cc%23)cc%22)c%22cccc%23ccccc%22%23)cc%21)nc%20c%19)cccc%18o%17)cc%16)cc%15)cc%14)cc%13)cc%12)cc%11)nc9%10)ccc8s7)cc6)cc5)cc4)cc3)cc2)c2ccc(-c3nc4ccccc4s3)cc2)cc1.
What is the InChIKey of N-[4-[4-[4-[5-[2-[4-[4-(N-[4-[4-(N-[4-[4-[4-[2-[4-(N-[4-[4-[4-[4-[(N-[4-(1,3-benzothiazol-2-yl)phenyl]anilino)methyl]phenyl]phenyl]phenyl]phenyl]anilino)phenyl]-1,3-benzothiazol-5-yl]-1,3-benzoxazol-2-yl]phenyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]phenyl]-1,3-benzoxazol-4-yl]-1,3-benzoxazol-2-yl]-N-naphthalen-1-ylanilino]phenyl]phenyl]-N-[4-(1,3-benzoxazol-2-yl)phenyl]naphthalen-1-amine?
The InChIKey is NKYUEINOGQIOHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C183H120N12O4S2/c1-5-29-145(30-6-1)190(146-93-87-141(88-94-146)182-186-165-42-18-20-48-174(165)200-182)119-120-49-51-121(52-50-120)122-53-55-123(56-54-122)124-57-59-125(60-58-124)128-69-95-154(96-70-128)193(149-35-11-4-12-36-149)155-113-89-142(90-114-155)183-187-167-118-144(92-116-175(167)201-183)163-40-24-47-173-177(163)189-181(199-173)138-67-63-127(64-68-138)130-73-99-151(100-74-130)192(148-33-9-3-10-34-148)153-103-77-132(78-104-153)131-75-101-152(102-76-131)191(147-31-7-2-8-32-147)150-97-71-129(72-98-150)126-61-65-137(66-62-126)180-188-176-162(39-23-46-172(176)198-180)143-91-115-171-166(117-143)185-179(197-171)140-85-111-159(112-86-140)195(169-44-22-28-136-26-14-16-38-161(136)169)157-107-81-134(82-108-157)133-79-105-156(106-80-133)194(168-43-21-27-135-25-13-15-37-160(135)168)158-109-83-139(84-110-158)178-184-164-41-17-19-45-170(164)196-178/h1-118H,119H2.
What are the key properties of N-[4-[4-[4-[5-[2-[4-[4-(N-[4-[4-(N-[4-[4-[4-[2-[4-(N-[4-[4-[4-[4-[(N-[4-(1,3-benzothiazol-2-yl)phenyl]anilino)methyl]phenyl]phenyl]phenyl]phenyl]anilino)phenyl]-1,3-benzothiazol-5-yl]-1,3-benzoxazol-2-yl]phenyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]phenyl]-1,3-benzoxazol-4-yl]-1,3-benzoxazol-2-yl]-N-naphthalen-1-ylanilino]phenyl]phenyl]-N-[4-(1,3-benzoxazol-2-yl)phenyl]naphthalen-1-amine?
N-[4-[4-[4-[5-[2-[4-[4-(N-[4-[4-(N-[4-[4-[4-[2-[4-(N-[4-[4-[4-[4-[(N-[4-(1,3-benzothiazol-2-yl)phenyl]anilino)methyl]phenyl]phenyl]phenyl]phenyl]anilino)phenyl]-1,3-benzothiazol-5-yl]-1,3-benzoxazol-2-yl]phenyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]phenyl]-1,3-benzoxazol-4-yl]-1,3-benzoxazol-2-yl]-N-naphthalen-1-ylanilino]phenyl]phenyl]-N-[4-(1,3-benzoxazol-2-yl)phenyl]naphthalen-1-amine has a molecular weight of 2615.19 g/mol, XLogP of 51.47, 34 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[4-[4-[5-[2-[4-[4-(N-[4-[4-(N-[4-[4-[4-[2-[4-(N-[4-[4-[4-[4-[(N-[4-(1,3-benzothiazol-2-yl)phenyl]anilino)methyl]phenyl]phenyl]phenyl]phenyl]anilino)phenyl]-1,3-benzothiazol-5-yl]-1,3-benzoxazol-2-yl]phenyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]phenyl]-1,3-benzoxazol-4-yl]-1,3-benzoxazol-2-yl]-N-naphthalen-1-ylanilino]phenyl]phenyl]-N-[4-(1,3-benzoxazol-2-yl)phenyl]naphthalen-1-amine is sourced from PubChem (CID 155392970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).