3-[9-[9-[4-[4-[3,6-bis[9-[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]fluoren-9-yl]carbazol-9-yl]phenyl]phenyl]-6-[9-[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]fluoren-9-yl]carbazol-3-yl]fluoren-9-yl]-9-(4-tert-butylphenyl)-6-phenylcarbazole

C200H148N6 — CID 59561645

IUPAC3-[9-[9-[4-[4-[3,6-bis[9-[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]fluoren-9-yl]carbazol-9-yl]phenyl]phenyl]-6-[9-[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]fluoren-9-yl]carbazol-3-yl]fluoren-9-yl]-9-(4-tert-butylphenyl)-6-phenylcarbazole
SMILESCC(C)(C)c1ccc(-n2c3ccc(-c4ccccc4)cc3c3cc(C4(c5ccc6c(c5)c5cc(C7(c8ccc9c(c8)c8cc(-c%10ccccc%10)ccc8n9-c8ccc(C(C)(C)C)cc8)c8ccccc8-c8ccccc87)ccc5n6-c5ccc(-c6ccc(-n7c8ccc(C9(c%10ccc%11c(c%10)c%10cc(-c%12ccccc%12)ccc%10n%11-c%10ccc(C(C)(C)C)cc%10)c%10ccccc%10-c%10ccccc%109)cc8c8cc(C9(c%10ccc%11c(c%10)c%10cc(-c%12ccccc%12)ccc%10n%11-c%10ccc(C(C)(C)C)cc%10)c%10ccccc%10-c%10ccccc%109)ccc87)cc6)cc5)c5ccccc5-c5ccccc54)ccc32)cc1
InChIInChI=1S/C200H148N6/c1-193(2,3)135-73-93-149(94-74-135)203-181-101-69-131(125-41-17-13-18-42-125)113-161(181)165-117-139(81-105-185(165)203)197(173-57-33-25-49-153(173)154-50-26-34-58-174(154)197)143-85-109-189-169(121-143)170-122-144(198(175-59-35-27-51-155(175)156-52-28-36-60-176(156)198)140-82-106-186-166(118-140)162-114-132(126-43-19-14-20-44-126)70-102-182(162)204(186)150-95-75-136(76-96-150)194(4,5)6)86-110-190(170)201(189)147-89-65-129(66-90-147)130-67-91-148(92-68-130)202-191-111-87-145(199(177-61-37-29-53-157(177)158-54-30-38-62-178(158)199)141-83-107-187-167(119-141)163-115-133(127-45-21-15-22-46-127)71-103-183(163)205(187)151-97-77-137(78-98-151)195(7,8)9)123-171(191)172-124-146(88-112-192(172)202)200(179-63-39-31-55-159(179)160-56-32-40-64-180(160)200)142-84-108-188-168(120-142)164-116-134(128-47-23-16-24-48-128)72-104-184(164)206(188)152-99-79-138(80-100-152)196(10,11)12/h13-124H,1-12H3
InChIKeySRVMPKVQGFVGDH-UHFFFAOYSA-N
MW2635.43 g/mol
LogP51.25
Rot. Bonds19

About 3-[9-[9-[4-[4-[3,6-bis[9-[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]fluoren-9-yl]carbazol-9-yl]phenyl]phenyl]-6-[9-[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]fluoren-9-yl]carbazol-3-yl]fluoren-9-yl]-9-(4-tert-butylphenyl)-6-phenylcarbazole

3-[9-[9-[4-[4-[3,6-bis[9-[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]fluoren-9-yl]carbazol-9-yl]phenyl]phenyl]-6-[9-[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]fluoren-9-yl]carbazol-3-yl]fluoren-9-yl]-9-(4-tert-butylphenyl)-6-phenylcarbazole (PubChem CID 59561645) has the molecular formula C200H148N6 and a molecular weight of 2635.43 g/mol. Its IUPAC name is 3-[9-[9-[4-[4-[3,6-bis[9-[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]fluoren-9-yl]carbazol-9-yl]phenyl]phenyl]-6-[9-[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]fluoren-9-yl]carbazol-3-yl]fluoren-9-yl]-9-(4-tert-butylphenyl)-6-phenylcarbazole.

Molecular Properties

Compound Name3-[9-[9-[4-[4-[3,6-bis[9-[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]fluoren-9-yl]carbazol-9-yl]phenyl]phenyl]-6-[9-[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]fluoren-9-yl]carbazol-3-yl]fluoren-9-yl]-9-(4-tert-butylphenyl)-6-phenylcarbazole
PubChem CID59561645
Molecular FormulaC200H148N6
Molecular Weight2635.43 g/mol
Exact Mass2633.18
IUPAC Name3-[9-[9-[4-[4-[3,6-bis[9-[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]fluoren-9-yl]carbazol-9-yl]phenyl]phenyl]-6-[9-[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]fluoren-9-yl]carbazol-3-yl]fluoren-9-yl]-9-(4-tert-butylphenyl)-6-phenylcarbazole
SMILESCC(C)(C)c1ccc(-n2c3ccc(-c4ccccc4)cc3c3cc(C4(c5ccc6c(c5)c5cc(C7(c8ccc9c(c8)c8cc(-c%10ccccc%10)ccc8n9-c8ccc(C(C)(C)C)cc8)c8ccccc8-c8ccccc87)ccc5n6-c5ccc(-c6ccc(-n7c8ccc(C9(c%10ccc%11c(c%10)c%10cc(-c%12ccccc%12)ccc%10n%11-c%10ccc(C(C)(C)C)cc%10)c%10ccccc%10-c%10ccccc%109)cc8c8cc(C9(c%10ccc%11c(c%10)c%10cc(-c%12ccccc%12)ccc%10n%11-c%10ccc(C(C)(C)C)cc%10)c%10ccccc%10-c%10ccccc%109)ccc87)cc6)cc5)c5ccccc5-c5ccccc54)ccc32)cc1
InChIInChI=1S/C200H148N6/c1-193(2,3)135-73-93-149(94-74-135)203-181-101-69-131(125-41-17-13-18-42-125)113-161(181)165-117-139(81-105-185(165)203)197(173-57-33-25-49-153(173)154-50-26-34-58-174(154)197)143-85-109-189-169(121-143)170-122-144(198(175-59-35-27-51-155(175)156-52-28-36-60-176(156)198)140-82-106-186-166(118-140)162-114-132(126-43-19-14-20-44-126)70-102-182(162)204(186)150-95-75-136(76-96-150)194(4,5)6)86-110-190(170)201(189)147-89-65-129(66-90-147)130-67-91-148(92-68-130)202-191-111-87-145(199(177-61-37-29-53-157(177)158-54-30-38-62-178(158)199)141-83-107-187-167(119-141)163-115-133(127-45-21-15-22-46-127)71-103-183(163)205(187)151-97-77-137(78-98-151)195(7,8)9)123-171(191)172-124-146(88-112-192(172)202)200(179-63-39-31-55-159(179)160-56-32-40-64-180(160)200)142-84-108-188-168(120-142)164-116-134(128-47-23-16-24-48-128)72-104-184(164)206(188)152-99-79-138(80-100-152)196(10,11)12/h13-124H,1-12H3
InChIKeySRVMPKVQGFVGDH-UHFFFAOYSA-N
XLogP51.25
TPSA29.58 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds19
Heavy Atoms206
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002635.43
LogP ≤ 551.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 3-[9-[9-[4-[4-[3,6-bis[9-[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]fluoren-9-yl]carbazol-9-yl]phenyl]phenyl]-6-[9-[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]fluoren-9-yl]carbazol-3-yl]fluoren-9-yl]-9-(4-tert-butylphenyl)-6-phenylcarbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-[9-[9-[4-[4-[3,6-bis[9-[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]fluoren-9-yl]carbazol-9-yl]phenyl]phenyl]-6-[9-[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]fluoren-9-yl]carbazol-3-yl]fluoren-9-yl]-9-(4-tert-butylphenyl)-6-phenylcarbazole?
The IUPAC name of 3-[9-[9-[4-[4-[3,6-bis[9-[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]fluoren-9-yl]carbazol-9-yl]phenyl]phenyl]-6-[9-[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]fluoren-9-yl]carbazol-3-yl]fluoren-9-yl]-9-(4-tert-butylphenyl)-6-phenylcarbazole (CID 59561645) is 3-[9-[9-[4-[4-[3,6-bis[9-[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]fluoren-9-yl]carbazol-9-yl]phenyl]phenyl]-6-[9-[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]fluoren-9-yl]carbazol-3-yl]fluoren-9-yl]-9-(4-tert-butylphenyl)-6-phenylcarbazole.
What is the SMILES notation for 3-[9-[9-[4-[4-[3,6-bis[9-[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]fluoren-9-yl]carbazol-9-yl]phenyl]phenyl]-6-[9-[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]fluoren-9-yl]carbazol-3-yl]fluoren-9-yl]-9-(4-tert-butylphenyl)-6-phenylcarbazole?
The canonical SMILES for 3-[9-[9-[4-[4-[3,6-bis[9-[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]fluoren-9-yl]carbazol-9-yl]phenyl]phenyl]-6-[9-[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]fluoren-9-yl]carbazol-3-yl]fluoren-9-yl]-9-(4-tert-butylphenyl)-6-phenylcarbazole is CC(C)(C)c1ccc(-n2c3ccc(-c4ccccc4)cc3c3cc(C4(c5ccc6c(c5)c5cc(C7(c8ccc9c(c8)c8cc(-c%10ccccc%10)ccc8n9-c8ccc(C(C)(C)C)cc8)c8ccccc8-c8ccccc87)ccc5n6-c5ccc(-c6ccc(-n7c8ccc(C9(c%10ccc%11c(c%10)c%10cc(-c%12ccccc%12)ccc%10n%11-c%10ccc(C(C)(C)C)cc%10)c%10ccccc%10-c%10ccccc%109)cc8c8cc(C9(c%10ccc%11c(c%10)c%10cc(-c%12ccccc%12)ccc%10n%11-c%10ccc(C(C)(C)C)cc%10)c%10ccccc%10-c%10ccccc%109)ccc87)cc6)cc5)c5ccccc5-c5ccccc54)ccc32)cc1.
What is the InChIKey of 3-[9-[9-[4-[4-[3,6-bis[9-[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]fluoren-9-yl]carbazol-9-yl]phenyl]phenyl]-6-[9-[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]fluoren-9-yl]carbazol-3-yl]fluoren-9-yl]-9-(4-tert-butylphenyl)-6-phenylcarbazole?
The InChIKey is SRVMPKVQGFVGDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C200H148N6/c1-193(2,3)135-73-93-149(94-74-135)203-181-101-69-131(125-41-17-13-18-42-125)113-161(181)165-117-139(81-105-185(165)203)197(173-57-33-25-49-153(173)154-50-26-34-58-174(154)197)143-85-109-189-169(121-143)170-122-144(198(175-59-35-27-51-155(175)156-52-28-36-60-176(156)198)140-82-106-186-166(118-140)162-114-132(126-43-19-14-20-44-126)70-102-182(162)204(186)150-95-75-136(76-96-150)194(4,5)6)86-110-190(170)201(189)147-89-65-129(66-90-147)130-67-91-148(92-68-130)202-191-111-87-145(199(177-61-37-29-53-157(177)158-54-30-38-62-178(158)199)141-83-107-187-167(119-141)163-115-133(127-45-21-15-22-46-127)71-103-183(163)205(187)151-97-77-137(78-98-151)195(7,8)9)123-171(191)172-124-146(88-112-192(172)202)200(179-63-39-31-55-159(179)160-56-32-40-64-180(160)200)142-84-108-188-168(120-142)164-116-134(128-47-23-16-24-48-128)72-104-184(164)206(188)152-99-79-138(80-100-152)196(10,11)12/h13-124H,1-12H3.
What are the key properties of 3-[9-[9-[4-[4-[3,6-bis[9-[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]fluoren-9-yl]carbazol-9-yl]phenyl]phenyl]-6-[9-[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]fluoren-9-yl]carbazol-3-yl]fluoren-9-yl]-9-(4-tert-butylphenyl)-6-phenylcarbazole?
3-[9-[9-[4-[4-[3,6-bis[9-[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]fluoren-9-yl]carbazol-9-yl]phenyl]phenyl]-6-[9-[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]fluoren-9-yl]carbazol-3-yl]fluoren-9-yl]-9-(4-tert-butylphenyl)-6-phenylcarbazole has a molecular weight of 2635.43 g/mol, XLogP of 51.25, 19 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[9-[9-[4-[4-[3,6-bis[9-[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]fluoren-9-yl]carbazol-9-yl]phenyl]phenyl]-6-[9-[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]fluoren-9-yl]carbazol-3-yl]fluoren-9-yl]-9-(4-tert-butylphenyl)-6-phenylcarbazole is sourced from PubChem (CID 59561645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).