4,4'-Bis[N-phenyl-N-(9-phenylcarbazol-3-yl)amino CAS NO.887402-92-8

1.Introduction of 887402-92-8

With its IUPAC name of N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine, 4

1.Introduction of 887402-92-8

With its IUPAC name of N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine, 4,4'-Bis[N-phenyl-N-(9-phenylcarbazol-3-yl)amino has CAS registry number of 887402-92-8. It also has synonyms of N4,N4'-dipheny-N4,N4'-bis(9-phenyl-9H-carbazol-3-yl)biphenyl-4,4'-diaMine; 4,4'-Bis[N-phenyl-N-(9-phenylcarbazol-3-yl)amino]-1,1'-biphenyl; N,N'-Diphenyl-N,N'-bis(9-phenyl-9H-carbazol-3-yl)-[1,1'-biphenyl]-4,4'-diamine; 4,4'-Bis[N-phenyl-N-(9-phenylcarazol-3-yl)amino]-1,1'-biphenyl.

2.Properties of 887402-92-8

Molecular Weight: 819.00228 [g/mol]
Molecular Formula: C60H42N4
XLogP3-AA: 16.2
H-Bond Acceptor: 2
Rotatable Bond Count: 9
Exact Mass: 818.340947
MonoIsotopic Mass: 818.340947
Topological Polar Surface Area: 16.3
Heavy Atom Count: 64
Covalently-Bonded Unit Count: 1

3.Structure Descriptors of 887402-92-8

(1)InChI: InChI=1S/C60H42N4/c1-5-17-45(18-6-1)61(51-37-39-59-55(41-51)53-25-13-15-27-57(53)63(59)47-21-9-3-10-22-47)49-33-29-43(30-34-49)44-31-35-50(36-32-44)62(46-19-7-2-8-20-46)52-38-40-60-56(42-52)54-26-14-16-28-58(54)64(60)48-23-11-4-12-24-48/h1-42H
(2)InChIKey: MESMXXUBQDBBSR-UHFFFAOYSA-N
(3)Canonical SMILES : C1=CC=C(C=C1)N2C3=C(C=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC9=C(C=C8)N(C1=CC=CC=C19)C1=CC=CC=C1)C1=CC=CC=C12