7-[5,9-bis(4-tert-butyl-N-(4-tert-butylphenyl)anilino)-7-methylbenzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-tert-butylphenyl)-7-methylbenzo[c]fluorene-5,9-diamine;7-[5,9-bis(4-tert-butyl-N-(4-tert-butylphenyl)anilino)-7-phenylbenzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-tert-butylphenyl)-7-phenylbenzo[c]fluorene-5,9-diamine;7-tert-butyl-7-[7-tert-butyl-5,9-bis(4-tert-butyl-N-(4-tert-butylphenyl)anilino)benzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-tert-butylphenyl)benzo[c]fluorene-5,9-diamine

C364H394N12 — CID 157168031

IUPAC7-[5,9-bis(4-tert-butyl-N-(4-tert-butylphenyl)anilino)-7-methylbenzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-tert-butylphenyl)-7-methylbenzo[c]fluorene-5,9-diamine;7-[5,9-bis(4-tert-butyl-N-(4-tert-butylphenyl)anilino)-7-phenylbenzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-tert-butylphenyl)-7-phenylbenzo[c]fluorene-5,9-diamine;7-tert-butyl-7-[7-tert-butyl-5,9-bis(4-tert-butyl-N-(4-tert-butylphenyl)anilino)benzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-tert-butylphenyl)benzo[c]fluorene-5,9-diamine
SMILESCC(C)(C)c1ccc(N(c2ccc(C(C)(C)C)cc2)c2ccc3c(c2)C(C(C)(C)C)(C2(C(C)(C)C)c4cc(N(c5ccc(C(C)(C)C)cc5)c5ccc(C(C)(C)C)cc5)ccc4-c4c2cc(N(c2ccc(C(C)(C)C)cc2)c2ccc(C(C)(C)C)cc2)c2ccccc42)c2cc(N(c4ccc(C(C)(C)C)cc4)c4ccc(C(C)(C)C)cc4)c4ccccc4c2-3)cc1.CC(C)(C)c1ccc(N(c2ccc(C(C)(C)C)cc2)c2ccc3c(c2)C(C)(C2(C)c4cc(N(c5ccc(C(C)(C)C)cc5)c5ccc(C(C)(C)C)cc5)ccc4-c4c2cc(N(c2ccc(C(C)(C)C)cc2)c2ccc(C(C)(C)C)cc2)c2ccccc42)c2cc(N(c4ccc(C(C)(C)C)cc4)c4ccc(C(C)(C)C)cc4)c4ccccc4c2-3)cc1.CC(C)(C)c1ccc(N(c2ccc(C(C)(C)C)cc2)c2ccc3c(c2)C(c2ccccc2)(C2(c4ccccc4)c4cc(N(c5ccc(C(C)(C)C)cc5)c5ccc(C(C)(C)C)cc5)ccc4-c4c2cc(N(c2ccc(C(C)(C)C)cc2)c2ccc(C(C)(C)C)cc2)c2ccccc42)c2cc(N(c4ccc(C(C)(C)C)cc4)c4ccc(C(C)(C)C)cc4)c4ccccc4c2-3)cc1
InChIInChI=1S/C126H130N4.C122H138N4.C116H126N4/c1-117(2,3)83-43-59-93(60-44-83)127(94-61-45-84(46-62-94)118(4,5)6)101-75-77-107-109(79-101)125(91-35-27-25-28-36-91,111-81-113(103-39-31-33-41-105(103)115(107)111)129(97-67-51-87(52-68-97)121(13,14)15)98-69-53-88(54-70-98)122(16,17)18)126(92-37-29-26-30-38-92)110-80-102(128(95-63-47-85(48-64-95)119(7,8)9)96-65-49-86(50-66-96)120(10,11)12)76-78-108(110)116-106-42-34-32-40-104(106)114(82-112(116)126)130(99-71-55-89(56-72-99)123(19,20)21)100-73-57-90(58-74-100)124(22,23)24;1-111(2,3)79-39-55-87(56-40-79)123(88-57-41-80(42-58-88)112(4,5)6)95-71-73-101-103(75-95)121(119(25,26)27,105-77-107(97-35-31-33-37-99(97)109(101)105)125(91-63-47-83(48-64-91)115(13,14)15)92-65-49-84(50-66-92)116(16,17)18)122(120(28,29)30)104-76-96(124(89-59-43-81(44-60-89)113(7,8)9)90-61-45-82(46-62-90)114(10,11)12)72-74-102(104)110-100-38-34-32-36-98(100)108(78-106(110)122)126(93-67-51-85(52-68-93)117(19,20)21)94-69-53-86(54-70-94)118(22,23)24;1-107(2,3)75-35-51-83(52-36-75)117(84-53-37-76(38-54-84)108(4,5)6)91-67-69-97-99(71-91)115(25,101-73-103(93-31-27-29-33-95(93)105(97)101)119(87-59-43-79(44-60-87)111(13,14)15)88-61-45-80(46-62-88)112(16,17)18)116(26)100-72-92(118(85-55-39-77(40-56-85)109(7,8)9)86-57-41-78(42-58-86)110(10,11)12)68-70-98(100)106-96-34-30-28-32-94(96)104(74-102(106)116)120(89-63-47-81(48-64-89)113(19,20)21)90-65-49-82(50-66-90)114(22,23)24/h25-82H,1-24H3;31-78H,1-30H3;27-74H,1-26H3
InChIKeyANDJDQQYEIYTGY-UHFFFAOYSA-N
MW4937.24 g/mol
LogP104.68
Rot. Bonds41

About 7-[5,9-bis(4-tert-butyl-N-(4-tert-butylphenyl)anilino)-7-methylbenzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-tert-butylphenyl)-7-methylbenzo[c]fluorene-5,9-diamine;7-[5,9-bis(4-tert-butyl-N-(4-tert-butylphenyl)anilino)-7-phenylbenzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-tert-butylphenyl)-7-phenylbenzo[c]fluorene-5,9-diamine;7-tert-butyl-7-[7-tert-butyl-5,9-bis(4-tert-butyl-N-(4-tert-butylphenyl)anilino)benzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-tert-butylphenyl)benzo[c]fluorene-5,9-diamine

7-[5,9-bis(4-tert-butyl-N-(4-tert-butylphenyl)anilino)-7-methylbenzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-tert-butylphenyl)-7-methylbenzo[c]fluorene-5,9-diamine;7-[5,9-bis(4-tert-butyl-N-(4-tert-butylphenyl)anilino)-7-phenylbenzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-tert-butylphenyl)-7-phenylbenzo[c]fluorene-5,9-diamine;7-tert-butyl-7-[7-tert-butyl-5,9-bis(4-tert-butyl-N-(4-tert-butylphenyl)anilino)benzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-tert-butylphenyl)benzo[c]fluorene-5,9-diamine (PubChem CID 157168031) has the molecular formula C364H394N12 and a molecular weight of 4937.24 g/mol. Its IUPAC name is 7-[5,9-bis(4-tert-butyl-N-(4-tert-butylphenyl)anilino)-7-methylbenzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-tert-butylphenyl)-7-methylbenzo[c]fluorene-5,9-diamine;7-[5,9-bis(4-tert-butyl-N-(4-tert-butylphenyl)anilino)-7-phenylbenzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-tert-butylphenyl)-7-phenylbenzo[c]fluorene-5,9-diamine;7-tert-butyl-7-[7-tert-butyl-5,9-bis(4-tert-butyl-N-(4-tert-butylphenyl)anilino)benzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-tert-butylphenyl)benzo[c]fluorene-5,9-diamine.

Molecular Properties

Compound Name7-[5,9-bis(4-tert-butyl-N-(4-tert-butylphenyl)anilino)-7-methylbenzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-tert-butylphenyl)-7-methylbenzo[c]fluorene-5,9-diamine;7-[5,9-bis(4-tert-butyl-N-(4-tert-butylphenyl)anilino)-7-phenylbenzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-tert-butylphenyl)-7-phenylbenzo[c]fluorene-5,9-diamine;7-tert-butyl-7-[7-tert-butyl-5,9-bis(4-tert-butyl-N-(4-tert-butylphenyl)anilino)benzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-tert-butylphenyl)benzo[c]fluorene-5,9-diamine
PubChem CID157168031
Molecular FormulaC364H394N12
Molecular Weight4937.24 g/mol
Exact Mass4933.12
IUPAC Name7-[5,9-bis(4-tert-butyl-N-(4-tert-butylphenyl)anilino)-7-methylbenzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-tert-butylphenyl)-7-methylbenzo[c]fluorene-5,9-diamine;7-[5,9-bis(4-tert-butyl-N-(4-tert-butylphenyl)anilino)-7-phenylbenzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-tert-butylphenyl)-7-phenylbenzo[c]fluorene-5,9-diamine;7-tert-butyl-7-[7-tert-butyl-5,9-bis(4-tert-butyl-N-(4-tert-butylphenyl)anilino)benzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-tert-butylphenyl)benzo[c]fluorene-5,9-diamine
SMILESCC(C)(C)c1ccc(N(c2ccc(C(C)(C)C)cc2)c2ccc3c(c2)C(C(C)(C)C)(C2(C(C)(C)C)c4cc(N(c5ccc(C(C)(C)C)cc5)c5ccc(C(C)(C)C)cc5)ccc4-c4c2cc(N(c2ccc(C(C)(C)C)cc2)c2ccc(C(C)(C)C)cc2)c2ccccc42)c2cc(N(c4ccc(C(C)(C)C)cc4)c4ccc(C(C)(C)C)cc4)c4ccccc4c2-3)cc1.CC(C)(C)c1ccc(N(c2ccc(C(C)(C)C)cc2)c2ccc3c(c2)C(C)(C2(C)c4cc(N(c5ccc(C(C)(C)C)cc5)c5ccc(C(C)(C)C)cc5)ccc4-c4c2cc(N(c2ccc(C(C)(C)C)cc2)c2ccc(C(C)(C)C)cc2)c2ccccc42)c2cc(N(c4ccc(C(C)(C)C)cc4)c4ccc(C(C)(C)C)cc4)c4ccccc4c2-3)cc1.CC(C)(C)c1ccc(N(c2ccc(C(C)(C)C)cc2)c2ccc3c(c2)C(c2ccccc2)(C2(c4ccccc4)c4cc(N(c5ccc(C(C)(C)C)cc5)c5ccc(C(C)(C)C)cc5)ccc4-c4c2cc(N(c2ccc(C(C)(C)C)cc2)c2ccc(C(C)(C)C)cc2)c2ccccc42)c2cc(N(c4ccc(C(C)(C)C)cc4)c4ccc(C(C)(C)C)cc4)c4ccccc4c2-3)cc1
InChIInChI=1S/C126H130N4.C122H138N4.C116H126N4/c1-117(2,3)83-43-59-93(60-44-83)127(94-61-45-84(46-62-94)118(4,5)6)101-75-77-107-109(79-101)125(91-35-27-25-28-36-91,111-81-113(103-39-31-33-41-105(103)115(107)111)129(97-67-51-87(52-68-97)121(13,14)15)98-69-53-88(54-70-98)122(16,17)18)126(92-37-29-26-30-38-92)110-80-102(128(95-63-47-85(48-64-95)119(7,8)9)96-65-49-86(50-66-96)120(10,11)12)76-78-108(110)116-106-42-34-32-40-104(106)114(82-112(116)126)130(99-71-55-89(56-72-99)123(19,20)21)100-73-57-90(58-74-100)124(22,23)24;1-111(2,3)79-39-55-87(56-40-79)123(88-57-41-80(42-58-88)112(4,5)6)95-71-73-101-103(75-95)121(119(25,26)27,105-77-107(97-35-31-33-37-99(97)109(101)105)125(91-63-47-83(48-64-91)115(13,14)15)92-65-49-84(50-66-92)116(16,17)18)122(120(28,29)30)104-76-96(124(89-59-43-81(44-60-89)113(7,8)9)90-61-45-82(46-62-90)114(10,11)12)72-74-102(104)110-100-38-34-32-36-98(100)108(78-106(110)122)126(93-67-51-85(52-68-93)117(19,20)21)94-69-53-86(54-70-94)118(22,23)24;1-107(2,3)75-35-51-83(52-36-75)117(84-53-37-76(38-54-84)108(4,5)6)91-67-69-97-99(71-91)115(25,101-73-103(93-31-27-29-33-95(93)105(97)101)119(87-59-43-79(44-60-87)111(13,14)15)88-61-45-80(46-62-88)112(16,17)18)116(26)100-72-92(118(85-55-39-77(40-56-85)109(7,8)9)86-57-41-78(42-58-86)110(10,11)12)68-70-98(100)106-96-34-30-28-32-94(96)104(74-102(106)116)120(89-63-47-81(48-64-89)113(19,20)21)90-65-49-82(50-66-90)114(22,23)24/h25-82H,1-24H3;31-78H,1-30H3;27-74H,1-26H3
InChIKeyANDJDQQYEIYTGY-UHFFFAOYSA-N
XLogP104.68
TPSA38.88 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds41
Heavy Atoms376
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004937.24
LogP ≤ 5104.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 7-[5,9-bis(4-tert-butyl-N-(4-tert-butylphenyl)anilino)-7-methylbenzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-tert-butylphenyl)-7-methylbenzo[c]fluorene-5,9-diamine;7-[5,9-bis(4-tert-butyl-N-(4-tert-butylphenyl)anilino)-7-phenylbenzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-tert-butylphenyl)-7-phenylbenzo[c]fluorene-5,9-diamine;7-tert-butyl-7-[7-tert-butyl-5,9-bis(4-tert-butyl-N-(4-tert-butylphenyl)anilino)benzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-tert-butylphenyl)benzo[c]fluorene-5,9-diamine 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

Frequently Asked Questions

What is the IUPAC name of 7-[5,9-bis(4-tert-butyl-N-(4-tert-butylphenyl)anilino)-7-methylbenzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-tert-butylphenyl)-7-methylbenzo[c]fluorene-5,9-diamine;7-[5,9-bis(4-tert-butyl-N-(4-tert-butylphenyl)anilino)-7-phenylbenzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-tert-butylphenyl)-7-phenylbenzo[c]fluorene-5,9-diamine;7-tert-butyl-7-[7-tert-butyl-5,9-bis(4-tert-butyl-N-(4-tert-butylphenyl)anilino)benzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-tert-butylphenyl)benzo[c]fluorene-5,9-diamine?
The IUPAC name of 7-[5,9-bis(4-tert-butyl-N-(4-tert-butylphenyl)anilino)-7-methylbenzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-tert-butylphenyl)-7-methylbenzo[c]fluorene-5,9-diamine;7-[5,9-bis(4-tert-butyl-N-(4-tert-butylphenyl)anilino)-7-phenylbenzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-tert-butylphenyl)-7-phenylbenzo[c]fluorene-5,9-diamine;7-tert-butyl-7-[7-tert-butyl-5,9-bis(4-tert-butyl-N-(4-tert-butylphenyl)anilino)benzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-tert-butylphenyl)benzo[c]fluorene-5,9-diamine (CID 157168031) is 7-[5,9-bis(4-tert-butyl-N-(4-tert-butylphenyl)anilino)-7-methylbenzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-tert-butylphenyl)-7-methylbenzo[c]fluorene-5,9-diamine;7-[5,9-bis(4-tert-butyl-N-(4-tert-butylphenyl)anilino)-7-phenylbenzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-tert-butylphenyl)-7-phenylbenzo[c]fluorene-5,9-diamine;7-tert-butyl-7-[7-tert-butyl-5,9-bis(4-tert-butyl-N-(4-tert-butylphenyl)anilino)benzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-tert-butylphenyl)benzo[c]fluorene-5,9-diamine.
What is the SMILES notation for 7-[5,9-bis(4-tert-butyl-N-(4-tert-butylphenyl)anilino)-7-methylbenzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-tert-butylphenyl)-7-methylbenzo[c]fluorene-5,9-diamine;7-[5,9-bis(4-tert-butyl-N-(4-tert-butylphenyl)anilino)-7-phenylbenzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-tert-butylphenyl)-7-phenylbenzo[c]fluorene-5,9-diamine;7-tert-butyl-7-[7-tert-butyl-5,9-bis(4-tert-butyl-N-(4-tert-butylphenyl)anilino)benzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-tert-butylphenyl)benzo[c]fluorene-5,9-diamine?
The canonical SMILES for 7-[5,9-bis(4-tert-butyl-N-(4-tert-butylphenyl)anilino)-7-methylbenzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-tert-butylphenyl)-7-methylbenzo[c]fluorene-5,9-diamine;7-[5,9-bis(4-tert-butyl-N-(4-tert-butylphenyl)anilino)-7-phenylbenzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-tert-butylphenyl)-7-phenylbenzo[c]fluorene-5,9-diamine;7-tert-butyl-7-[7-tert-butyl-5,9-bis(4-tert-butyl-N-(4-tert-butylphenyl)anilino)benzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-tert-butylphenyl)benzo[c]fluorene-5,9-diamine is CC(C)(C)c1ccc(N(c2ccc(C(C)(C)C)cc2)c2ccc3c(c2)C(C(C)(C)C)(C2(C(C)(C)C)c4cc(N(c5ccc(C(C)(C)C)cc5)c5ccc(C(C)(C)C)cc5)ccc4-c4c2cc(N(c2ccc(C(C)(C)C)cc2)c2ccc(C(C)(C)C)cc2)c2ccccc42)c2cc(N(c4ccc(C(C)(C)C)cc4)c4ccc(C(C)(C)C)cc4)c4ccccc4c2-3)cc1.CC(C)(C)c1ccc(N(c2ccc(C(C)(C)C)cc2)c2ccc3c(c2)C(C)(C2(C)c4cc(N(c5ccc(C(C)(C)C)cc5)c5ccc(C(C)(C)C)cc5)ccc4-c4c2cc(N(c2ccc(C(C)(C)C)cc2)c2ccc(C(C)(C)C)cc2)c2ccccc42)c2cc(N(c4ccc(C(C)(C)C)cc4)c4ccc(C(C)(C)C)cc4)c4ccccc4c2-3)cc1.CC(C)(C)c1ccc(N(c2ccc(C(C)(C)C)cc2)c2ccc3c(c2)C(c2ccccc2)(C2(c4ccccc4)c4cc(N(c5ccc(C(C)(C)C)cc5)c5ccc(C(C)(C)C)cc5)ccc4-c4c2cc(N(c2ccc(C(C)(C)C)cc2)c2ccc(C(C)(C)C)cc2)c2ccccc42)c2cc(N(c4ccc(C(C)(C)C)cc4)c4ccc(C(C)(C)C)cc4)c4ccccc4c2-3)cc1.
What is the InChIKey of 7-[5,9-bis(4-tert-butyl-N-(4-tert-butylphenyl)anilino)-7-methylbenzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-tert-butylphenyl)-7-methylbenzo[c]fluorene-5,9-diamine;7-[5,9-bis(4-tert-butyl-N-(4-tert-butylphenyl)anilino)-7-phenylbenzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-tert-butylphenyl)-7-phenylbenzo[c]fluorene-5,9-diamine;7-tert-butyl-7-[7-tert-butyl-5,9-bis(4-tert-butyl-N-(4-tert-butylphenyl)anilino)benzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-tert-butylphenyl)benzo[c]fluorene-5,9-diamine?
The InChIKey is ANDJDQQYEIYTGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C126H130N4.C122H138N4.C116H126N4/c1-117(2,3)83-43-59-93(60-44-83)127(94-61-45-84(46-62-94)118(4,5)6)101-75-77-107-109(79-101)125(91-35-27-25-28-36-91,111-81-113(103-39-31-33-41-105(103)115(107)111)129(97-67-51-87(52-68-97)121(13,14)15)98-69-53-88(54-70-98)122(16,17)18)126(92-37-29-26-30-38-92)110-80-102(128(95-63-47-85(48-64-95)119(7,8)9)96-65-49-86(50-66-96)120(10,11)12)76-78-108(110)116-106-42-34-32-40-104(106)114(82-112(116)126)130(99-71-55-89(56-72-99)123(19,20)21)100-73-57-90(58-74-100)124(22,23)24;1-111(2,3)79-39-55-87(56-40-79)123(88-57-41-80(42-58-88)112(4,5)6)95-71-73-101-103(75-95)121(119(25,26)27,105-77-107(97-35-31-33-37-99(97)109(101)105)125(91-63-47-83(48-64-91)115(13,14)15)92-65-49-84(50-66-92)116(16,17)18)122(120(28,29)30)104-76-96(124(89-59-43-81(44-60-89)113(7,8)9)90-61-45-82(46-62-90)114(10,11)12)72-74-102(104)110-100-38-34-32-36-98(100)108(78-106(110)122)126(93-67-51-85(52-68-93)117(19,20)21)94-69-53-86(54-70-94)118(22,23)24;1-107(2,3)75-35-51-83(52-36-75)117(84-53-37-76(38-54-84)108(4,5)6)91-67-69-97-99(71-91)115(25,101-73-103(93-31-27-29-33-95(93)105(97)101)119(87-59-43-79(44-60-87)111(13,14)15)88-61-45-80(46-62-88)112(16,17)18)116(26)100-72-92(118(85-55-39-77(40-56-85)109(7,8)9)86-57-41-78(42-58-86)110(10,11)12)68-70-98(100)106-96-34-30-28-32-94(96)104(74-102(106)116)120(89-63-47-81(48-64-89)113(19,20)21)90-65-49-82(50-66-90)114(22,23)24/h25-82H,1-24H3;31-78H,1-30H3;27-74H,1-26H3.
What are the key properties of 7-[5,9-bis(4-tert-butyl-N-(4-tert-butylphenyl)anilino)-7-methylbenzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-tert-butylphenyl)-7-methylbenzo[c]fluorene-5,9-diamine;7-[5,9-bis(4-tert-butyl-N-(4-tert-butylphenyl)anilino)-7-phenylbenzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-tert-butylphenyl)-7-phenylbenzo[c]fluorene-5,9-diamine;7-tert-butyl-7-[7-tert-butyl-5,9-bis(4-tert-butyl-N-(4-tert-butylphenyl)anilino)benzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-tert-butylphenyl)benzo[c]fluorene-5,9-diamine?
7-[5,9-bis(4-tert-butyl-N-(4-tert-butylphenyl)anilino)-7-methylbenzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-tert-butylphenyl)-7-methylbenzo[c]fluorene-5,9-diamine;7-[5,9-bis(4-tert-butyl-N-(4-tert-butylphenyl)anilino)-7-phenylbenzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-tert-butylphenyl)-7-phenylbenzo[c]fluorene-5,9-diamine;7-tert-butyl-7-[7-tert-butyl-5,9-bis(4-tert-butyl-N-(4-tert-butylphenyl)anilino)benzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-tert-butylphenyl)benzo[c]fluorene-5,9-diamine has a molecular weight of 4937.24 g/mol, XLogP of 104.68, 41 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[5,9-bis(4-tert-butyl-N-(4-tert-butylphenyl)anilino)-7-methylbenzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-tert-butylphenyl)-7-methylbenzo[c]fluorene-5,9-diamine;7-[5,9-bis(4-tert-butyl-N-(4-tert-butylphenyl)anilino)-7-phenylbenzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-tert-butylphenyl)-7-phenylbenzo[c]fluorene-5,9-diamine;7-tert-butyl-7-[7-tert-butyl-5,9-bis(4-tert-butyl-N-(4-tert-butylphenyl)anilino)benzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-tert-butylphenyl)benzo[c]fluorene-5,9-diamine is sourced from PubChem (CID 157168031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).